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Its a freely available database for pharmacokinetic properties. It brings tables, images, graphics, related literature and links. It also provides search by compound name or by molecular formula and a tool where the user can draw and edit structures in several file formats.
Originador(es): Universidade de São Paulo. Instituto de Física de São Carlos. Grupo de Cristalografia. Laboratório de Química Medicinal e Computacional
Recurso adicionado em:
20/06/2008
Objetivo:
To create robust databases for pharmacokinetic studies and in silico ADME (Absorption, Distribution, Metabolism, and Excretion) prediction.
Idiomas disponíveis:
Inglês
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