ChemDraw Pro 13.0 Suite
The ChemDraw® Pro 13.0 application is an industry leader in chemical drawing programs. In addition to creating publication ready drawings, chemists can save time and increase data accuracy by using ChemDraw Pro software to predict properties, calculate reaction stoichiometry, search databases and more.
Highlights in ChemDraw Pro Version 13.0
- New Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes
- ActiveX Control/Plugin allows querying online chemical databases and viewing and publishing online structures.
See also
ChemBioDraw Ultra 13.0 - The ultimate scientifically intelligent drawing suite for chemists and biologists
(W = Windows Only)
Applications Included
- ChemDraw Pro 13.0
In addition to basic chemical structure drawing, this premier application provides chemical query properties, the ability to create and edit templates and nicknames, annotation, relative stereochemistry, ISIS/Draw Compatibility, support for ISIS-style Data SGroups, chemical file formats, expansion of generic structures, TLC and Gel Electrophoresis Plate Tools, freehand pen tool, fragmentation tools, PolymerDraw, ChemProp, structure clean-up, calculation of pKa, LogD and LogS, a new biopolymer toolbar and the ability to read and write a wide variety of chemical file formats including spectra and reactions and to paste amino acid, DNA and RNA sequences.
- ChemDraw ActiveX/Plugin Pro 13.0
This premier ActiveX Control/Plugin allows querying online chemical databases and viewing and publishing online structures. This installer automatically installs the necessary Plugin or ActiveX controls based on the web browser(s).
Applications Features
(W = Windows Only)
ChemDraw Pro 13.0
- ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather
than your ActiveX, providing greater screen real estate for editing,
and also access to the full range of ChemDraw capabilities.
- Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
- Chain Tools
Draw both acyclic and snaking chains.
- Chemical
File Format
Reading & writing of chemical file formats including skc, mol v3000, sdf, spectra & reactions.
- Chemical
Warnings
Mouse-over red box to read error description.
- ChemProp
(W) Advanced property parameter including BP, MP and more.
- Custom Templates & Nicknames
Ability to create & edit templates & nicknames.
- Expand Generic
Structure
Generate multiple structures from an "abbreviated" generic
structure.
- Floating Character Map
Add special characters from any font instantly to any ChemDraw document.
- Floating
Periodic Table
Element information available at all times with floating periodic
table on the desktop.
- Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using
this intuitive drawing tool.
- Gel Electrophoresis Plate Tool
Draw gel electrophoresis plates. This new tool is similar to TLC Plate Tool, and provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes.
- I/Draw
Mode
New compatibility mode allows ChemDraw to look and feel like your
legacy drawing package.
- ISIS-style Data SGroups
Data can be attached to objects.
- LabArt
Publication-quality EPS glassware art for use within your ChemDraw
documents.
- Mass & Other Fragmentation Tools
Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
- MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your
drawings in any Office document.
- Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw
file.
- Name>Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
- Online
Menu
(W) Draw a structure or model and immediately get online vendor information
ChemACX.Com with the click of a button.
- Polymer Draw
Represent and manipulate polymers in ChemDraw.
- Properties HotLink
Chemical names, formulas, molecular weights, and other physical properties
added to the document are “live”, and will now update automatically
as modifications are made to structural diagrams.
- Relative Stereochemistry
Allows specification of relationships between groups of stereocenters
smaller than an entire molecule.
- Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
- Structure CleanUp
Improves poor drawings.
- Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical
mouse movements.
- Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.
- TLC Plate
Tool
Customizable and crescent-shaped spots available from TLC tool for
reproduction of TLC plates for inclusion in ChemDraw Documents.
- tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation
of the molecular polar surface area, a useful parameter for prediction
of drug transport properties, which has been show to correlate with
human intestinal absorption and blood-brain barrier penetration.
ChemDraw ActiveX/Plugin
Pro 13.0
- ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
- Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
- Chain Tools
Draw both acyclic and snaking chains.
- Chemical File Format
Reading & writing of chemical file formats including skc, mol v3000, sdf, spectra & reactions.
- Chemical Warnings
Mouse-over red box to read error description.
- Custom Templates & Nicknames
Ability to create & edit templates & nicknames.
- Expand Generic Structure View demo clip of this feature
Generate multiple structures from an "abbreviated" generic structure.
- Floating Character Map View demo clip of this feature
Add special characters from any font instantly to any ChemDraw document.
- Floating Periodic Table View demo clip of this feature
Element information available at all times with floating periodic table on the desktop.
- Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
- I/Draw Mode
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
- ISIS-style Data SGroups
Data can be attached to objects.
- LabArt
Publication-quality EPS glassware art for use within your ChemDraw documents.
- Mass & Other Fragmentation Tools View demo clip of this feature
Three fragmentation tools: Mass, Dissociation & Retrosynthesis.
- MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
- Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw file.
- Name>Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
- Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
- Polymer Draw
Represent and manipulate polymers in ChemDraw.
- Properties HotLink
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
- Relative Stereochemistry
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
- Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
- Structure CleanUp
Improves poor drawings.
- Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
- TLC Plate Tool
Draw thin layer chromatography plates. Drag plate to size and drag spots to required positions. Shape and color spots and set or display Rf values.
- tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
System Requirements
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