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Table 3 Detailed analysis of ADME properties of ligands using QIKPROP software

From: Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian Cancer

  1. *SASA: total solvent accessible surface area in square angstroms using a probe with a 1.4A radius; FISA: hydrophilic component of the SASA (SASA on N, O, and H on heteroatom); FOSA: hydrophobic component of the SASA (saturated carbon and attached hydrogen); CID ID: compound Id from PubChem database.