ChemSketch

The most comprehensive chemical drawing package in the world!

ChemSketch is the most comprehensive chemical drawing package in the world. Its capabilities extend further than any other standard chemical drawing program. ACD/ChemSketch is more than great chemical drawing software – it’s your portal to ACD’s entire range of chemical and spectroscopic prediction, processing, and database software packages. With a range of fully expandable options, ChemSketch provides a versatile tool for any type of chemist.

ChemSketch is ACD’s front-end program for most of our chemistry software components. With the complete suite of scientific solutions, use the ChemSketch interface to help you quickly and accurately:

• Process, analyze, and manage experimental spectral data;
• Process, analyze, and manage experimental chromatography data;
• Predict 1D NMR and 2D NMR spectra;
• Simulate elution order and retention times for GC and LC separation of chemical mixtures;
• Determine the chemical structure from experimental spectral data for unknown compounds;
• Search through user-accessible structure and spectral databases;
• Calculate physical chemistry properties of structures including: pK_a, logP, logD, solubility, bioconcentration factor, adsorption coefficient, and boiling point;
• Generate IUPAC and Index names;
• Generate structures from chemical names;
• Create and manage chemical structure and reactions databases;