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ChemBioDraw and related products handle basic stereochemistry as well as advanced stereochemistry. This webinar ...

ChemBioDraw creates beautiful biological drawings without need to work with complex programs such as Adobe ...

The CambridgeSoft database portfolio can be used as stand-alone databases, but are also integrated in many ...

PolymerDraw is a collection of polymer-drawing features in ChemBioDraw. The collection of polymer-drawing ...

Values for pKa can be predicted or it can be looked up:

• ChemDraw's "Chemical ...

ChemDraw's ChemBioFinder HotLink includes a link to the ChemSpider website. As you draw a molecule, the ChemSpider ...

This video demonstrates the use of ChemBioDraw's chemical property predictions, and the analogous use in ChemBioFinder's ...

I/Draw compatibility mode allows ChemDraw to look and feel like your legacy drawing package.

As ...

Name>Structure conversions are designed to understand anything a human chemist would understand

New stereochemical features in the latest version of ChemBioDraw

The most complete chemical and biological drawing software has been improved

ChemDraw handles numerous query conventions in chemical structures - all in an intuitive drawing tool. ISIS/Draw ...

ChemDraw and Chem3D can open SKC and MOL files, edit them chemically and then save them without changing their ...

ChemDraw's Name<=>Struct displays structures for many trivial names. For trivial names that Name<=>Struct ...

Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures.

ChemDraw ...

Structure-to-Name includes improvements in version 12 to handle multiple ring structures.

ChemDraw's ...

ChemBioDraw now supports changing the molecular center of rotation, so you can rotate around any point.

ChemBioDraw ...

TLC plates can be drawn in ChemDraw with our TLC Plate tool. This tool provides a means of analytically representing ...

The "acyclic chain" toolbar button has been replaced in ChemDraw 12 with the "Chain Tools" toolbar.

The ...