ACD/Labs Extension for ChemDraw

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ACD/Labs Extension for ChemDraw is a program created to integrate ACD/Labs algorithms with the CambridgeSoft ChemDraw™ interface.

ACD/Labs Extension for ChemDraw is designed to bring the power and accuracy of our algorithms to ChemDraw users. If you have registered ACD/Labs software on your system, you will be able to run it from ChemDraw. With the Extension, you can access ACD/Labs software to:

• Predict CNMR, HNMR, XNMR, and 2D NMR spectra.
• Calculate pK_a, logP, logD, solubility, bioconcentration factor, adsorption coefficient, boiling point, and a host of macroscopic properties such as index of refractivity.
• Generate IUPAC and Index names.
• Search through ACD/Labs databases (ACD/ChemFolder, spectral and physicochemical databases, and ACD/Dictionary).

Free! ACD/Labs Extension for ChemDraw contains a FREE IUPAC Naming feature. Now you can generate IUPAC names for organic compounds (with some restrictions) without having commercial ACD/IUPAC Name software.

Free! As a demonstration of our integration capabilities we are pleased to offer our basic property prediction tools FREE of charge including Molar Volume, Parachor, Index of Refraction, Surface Tension, Density, Dielectric Constant, and Polarizability.

If you have any registered ACD/Labs software, you will be able to run it from ChemDraw. The calculation results will appear either in the ChemDraw Window or in the corresponding ACD/Labs program interface.

Send your data to a PDA! ACD/Labs now offers you the capability to send structures and data from the currently displayed ChemDraw record to your Pocket PC or Palm OS-based PDA using ACD/ChemPalm & ACD/ChemPocket Extensions for ChemDraw.

Warning! The ACD/Labs extension can work with CambridgeSoft ChemDraw Windows version 5.0, and higher (32-bit only).