Figure 2From: DG-AMMOS: A New tool to generate 3D conformation of small molecules using D istance G eometry and A utomated M olecular M echanics O ptimization for in silico S creeningDistribution (in %) of size and flexibility properties of the filtered DIVERSetâ„¢ Database containing 48538 drug-like molecules. The ADME-Tox filtering and the property profiles of the filtered ChemBridge molecules were computed using the open source program FAF-Drugs2 [11] allowing prediction of ADME-Tox properties of small organic molecules.Back to article page