ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.
ChemDraw Ultra adds Struct=Name, ChemDraw/Excel, ChemNMR, Stoichiometry Grid, CLogP, tPSA as well as the added capabilities of Chem3D Pro and ChemFinder Std to the ChemDraw Pro application. With rich polymer notation, generic structure expansion, fragmentation tools, and a modern user interface, ChemDraw is more powerful than ever before. Create tables of structures, identify and label stereochemistry, estimate NMR spectra from ChemDraw structures, obtain structures from chemical names, assign names from structures, and create multi-page documents and posters. |
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