ACD/Labs Add-ins for ISIS

Access the accuracy of ACD/Labs within other drawing and databasing packages.

Key Capabilities

The ACD/Labs Add-ins for ISIS are programs created to integrate Advanced Chemistry Development algorithms with MDL ISIS products.

Within the ISIS/Base and ISIS/Draw interfaces, you can use ACD/Labs software to:

• Process and manage experimental spectral and chromatographic data (ISIS/Base only!).
• Predict CNMR, HNMR, and XNMR (¹⁵N, ¹⁹F, and ³¹P) spectra.
• Calculate pK_a, logP, logD, solubility, bioconcentration factor, adsorption coefficient, and boiling point.
• Generate IUPAC and CAS Index names.
• Generate the structure from a chemical name (ISIS/Draw only!).
• Search through ChemFolder, spectral, or physicochemical databases.

Best of all, you can run any ACD/Labs calculation without creating new fields in ISIS databases.

As a demonstration of our powerful Add-in technology, we are providing FREE OF CHARGE:

• ACD/3D Viewer for ISIS/Draw and ISIS/Base.
• ACD/Name Freeware for ISIS/Draw and ISIS Base.

The Freeware software is presently limited to version 5.0.

Note that the ACD/Labs Add-ins for ISIS produced by ACD/Labs are specifically designed and engineered to operate with MDL's ISIS products. ACD/Labs does not warrant that they will be compatible with other MDL products that may be developed in the future.