http://www.molsoft.com/images/chem1.png[/img]ICM provides an environment under which many chemical structure analysis functions can be undertaken. These functions are critical for enhancing any drug discovery project. They include: Draw and convert compounds to 3D Auto assign chirality Read large compound databases Chemical spreadsheets Clustering Chemical standardization and unification Add new or modify existing compounds in your dru databases Perform chemical similarity searching Perform chemical clustering Learn and predict compound properties Log P Log S and others ADME-TOX prediction QSAR Easily make your own target specific drug databases