ADMET Predictor®

Powerful ADMET Property Estimation, at your fingertips! As a drug or agrochemical discovery scientist, your task is to create high quality lead compounds. As toxicologist in the pharmaceutical, chemicals, food, and cosmetic industries your task is to make sure that your products are safe for humans and the environment. The ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of your molecules are of vital importance. The ability to quickly and accurately predict these properties simply from the 2D structure of the molecule is extremely helpful in making decisions that can determine the success of your project. ADMET Predictor is state of the art ADMET property prediction software.

Website

http://www.simulations-plus.com/software/admetpredictor/

External link for ADMET Predictor®

Industry

Chemical Manufacturing

Company size

51-200 employees

Headquarters

Lancaster, California

Founded

1996

Specialties

Cheminformatics, ADME Modeling Building, QSAR/QSPR Modeling, Matched Molecular Pair Analysis, and PBTK Modeling & Analysis