ACD/ChemSketch Integration

Integration with ACD/Labs products as well as many third-party applications is one of the key strengths of ACD/ChemSketch. Such integration includes:

• Integration with other chemical drawing packages (see Input/Output section for more details).
• Close integration between ChemSketch and the majority of other ACD/Labs applications of the same version. ChemSketch is the portal to ACD/Labs' entire range of chemical and spectroscopic prediction, processing, and database software packages.
• Support of OLE, and cut-and-paste functions to and from the clipboard to transfer reports to third party software such as Microsoft Word.

ChemSketch is ACD/Labs' front-end program for most of our chemistry software components. With the complete suite of ACD/Labs scientific software products and the ChemSketch interface it is possible to accomplish an array of chemistry tasks:

• 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.
• And much more!