NEW FEATURES | Platform | Prime | Professional |
ChemDraw now supports ARM and Intel Macs processors | Mac | ● | ● |
Coordination bonds now behave like dative bonds in chemical perception | Win/Mac/web | ● | ● |
Stereo allenes and atropisomers now labeled with M & P stereochemistry (instead of R & S) | Win/Mac/web | ● | ● |
New Biopolymer document setting: remove line wrapping in biopolymer sequences | Win/Mac/web | | ● |
| | | |
Efficient and Intuitive Drawing Experience | Platform | Prime | Professional |
Chemical Bonds Tools | Win/Mac/web | ● | ● |
Chemical Rings Tools | Win/Mac/web | ● | ● |
Text Tool | Win/Mac/web | ● | ● |
Join and merge chemical structures | Win/Mac/web | ● | ● |
Smart Copy/Paste (SMILES, InChI, HELM) | Win/Mac/web | ● | ● |
Smart Paste (no overlapping on paste actions) | Win/Mac/web | ● | ● |
Shortcuts | Win/Mac/web | ● | ● |
Magic Hotkeys | Win/Mac/web | ● | ● |
Rotate 180 degrees vertically and horizontally | Win/Mac/web | ● | ● |
Expand/Contract Labels | Win/Mac/web | ● | ● |
Chemical Structures Templates | Win/Mac/web | ● | ● |
Reaction Mapping | Win/Mac/web | ● | ● |
Multicenter Attachments | Win/Mac/web | ● | ● |
Atom List Generic Structures | Win/Mac/web | ● | ● |
Variable Attachment Generic Structures | Win/Mac/web | ● | ● |
Label Repeating Units Generic Structures | Win/Mac/web | ● | ● |
Polymer Repeating Units Generic Structures | Win/Mac/web | ● | ● |
Generic Structure Enumeration | Win/Mac | ● | ● |
Pen Tools | Win/Mac | ● | ● |
Shapes Tool | Win/Mac | ● | ● |
Laboratory Equipment Templates | Win/Mac | ● | ● |
Reaction Interpretation | Win/Mac | ● | ● |
Save ChemDraw Style Sheet | Win/Mac | ● | ● |
Define/Use Nicknames | Win/Mac | ● | ● |
R-Group Table Generic Structures | Win/Mac/web | | ● |
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Communication that Stands Out | Platform | Prime | Professional |
Structure Clean-up | Win/Mac/web | ● | ● |
Reaction Clean-up | Win/Mac/web | ● | ● |
Dark Mode Style Sheet | Win/Mac/web | ● | ● |
3D Perspective Tool | Win/Mac/web | ● | ● |
3D Clean-up & perspective tools | Win/Mac/web | | ● |
HELM Cartoon Representation | Win/Mac/web | | ● |
Biopolymer Clean-up | Win/Mac/web | | ● |
Atom/Bond Color Highlighting | Win/Mac | | ● |
Ring-Fill Coloring | Win/Mac | | ● |
Hydrogen Bonding in 3D cleanup | Win/Mac | | ● |
BioDraw Toolbar | Win/Mac | | ● |
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Accurate Chemical Representation | Platform | Prime | Professional |
Arrow Tool | Win/Mac/web | ● | ● |
Brackets Tool | Win/Mac/web | ● | ● |
Hydrogen Bond Tool | Win/Mac/web | ● | ● |
Chemical Polymers Tools | Win/Mac/web | ● | ● |
Parametrizable bracket for polymers supports average MW | Win/Mac/web | ● | ● |
Show Stereochemistry | Win/Mac/web | ● | ● |
Relative Stereochemistry (ISIS compatibility) | Win/Mac/web | ● | ● |
Atropisomer perception | Win/Mac/web | ● | ● |
M & P stereochemistry for allenes and atropisomers | Win/Mac/web | ● | ● |
Insertion of Chemical Symbols | Win/Mac/web | ● | ● |
Aromatic Cycle Display Toggle and Preferences | Win/Mac | ● | ● |
Orbitals Tool | Win/Mac | ● | ● |
Ignore Top Level Chiral flag | Win/Mac | ● | ● |
Enhanced Stereochemistry Support | Win/Mac/web | | ● |
| | | |
Accurate Biopolymer Representation | Platform | Prime | Professional |
Add new monomer to custom HELM libraries | Win/Mac/web | | ● |
Support for ambiguous FASTA/HELM Monomers | Win/Mac/web | | ● |
HELM Monomer Versioning Support | Win/Mac/web | | ● |
Paste FASTA sequences | Win/Mac/web | | ● |
Insert Monomers to the Right or Left in a sequence | Win/Mac/web | | ● |
Replace a monomer in a sequence | Win/Mac/web | | ● |
Biopolymer crosslinks | Win/Mac/web | | ● |
Browse & Inspect Monomer Libraries | Win/Mac/web | | ● |
| | | |
Chemical Intelligence | Platform | Prime | Professional |
Analyze/Check Structures | Win/Mac | ● | ● |
CalculateMW | Win/Mac | ● | ● |
Calculate Exact Mass | Win/Mac | ● | ● |
Calculate Chemical Formula | Win/Mac | ● | ● |
Calculate Elemental Analysis | Win/Mac | ● | ● |
Calculate m/z | Win/Mac | ● | ● |
Mass Fragmentation Tools | Win/Mac | ● | ● |
Thin Layer Chromatography Tool | Win/Mac | ● | ● |
Gel Electrophoresis Tool | Win/Mac | ● | ● |
tPSA | Win/Mac | ● | ● |
pKa / Log P / Log S | Win | ● | ● |
cLogP | Win/Mac | | ● |
Predict 1H NMR | Win/Mac | | ● |
Predict 13C NMR | Win/Mac | | ● |
Reaction Stoichiometry Grid | Win/Mac | | ● |
Name-to-Structure / Structure-to-Name conversion | Win/Mac/web | | ● |
| | | |
Integration with Scientific Resources | Platform | Prime | Professional |
CAS RN to Structure from ChemACX.com | Win/Mac | | ● |
Search CAS SciFinder® | Win/Mac | | ● |
Search Elsevier Reaxys™ | Win/Mac | | ● |
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Chemistry Without Borde | Platform | Prime | Professional |
Read and Save as ChemDraw .cdx / .cdxml Files | Win/Mac | ● | ● |
Read and Save as ISIS Reaction .rxn Files (v2000, v3000) | Win/Mac | ● | ● |
Read and Save as ISIS Sketch .skc Files | Win/Mac | ● | ● |
Read and Save as MDL .mol Files (v2000, v3000) | Win/Mac | ● | ● |
Read and Save as MDL .sdf Files (v2000, v3000) | Win/Mac | ● | ● |
Read and Save as MDL .rdf Files (v2000, v3000) | Win/Mac | ● | ● |
Read Crystallographic Information Files (CIF) | Win/Mac | ● | ● |
Save as image GIF, JPEG, BMP, PNG, TIFF | Win/Mac | ● | ● |
Save as Scalable Vector Graphics (SVG) | Win/Mac | ● | ● |
Save as Encapsulated Post Script (EPS) | Win/Mac | ● | ● |
Copy/Paste as CDXML | Win/Mac | ● | ● |
Copy/Paste as Mol File / Mol3000 | Win/Mac | ● | ● |
Copy/Paste as SMILES | Win/Mac | ● | ● |
Copy/Paste as SYBYL (SLN) | Win/Mac | ● | ● |
Copy/Paste as InChI | Win/Mac | ● | ● |
Copy ChemDraw Structures as OLE Object | Win | ● | ● |
Insert OLE Object in ChemDraw | Win | ● | ● |
Copy/Paste as HELM | Win/Mac | | ● |
Copy/Paste as FASTA Peptide | Win/Mac | | ● |
Copy/Paste as FASTA DNA/RNA | Win/Mac | | ● |
| | | |
Applications | Platform | Prime | Professional |
ChemDraw for Excel | Win | | ● |
CombiChem for Excel | Win | | ● |
Name-to-Structure / Structure-to-Name for ChemDraw for Excel | Win | | ● |
ClogP/CMR for ChemDraw for Excel | Win | | ● |
Molecular Networks (pKa/Log P/Log S) for ChemDraw for Excel | Win | | ● |
Molecular Topology for Chem Draw for Excel | Win | | ● |
ChemProp Std Properties for Chem Draw for Excel | Win | | ● |
Chem3D Professional | Win | | ● |
ClogP/CMR for ChemDraw for Chem3D | Win | | ● |
Molecular Networks (pKa/Log P/Log S) for ChemDraw for Chem 3D | Win | | ● |
Molecular Topology for Chem Draw for Chem 3D | Win | | ● |
ChemProp Std Properties for Chem Draw for Chem 3D | Win | | ● |
ChemFinder Standard | Win | | ● |
