ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
49531820 | COc1ccc(cc1NC(=O)c1[nH]nc(c1)C)C | Formula:C13H15N3O2 Mol: 245.28 Heavy atoms:18 Aromatic heavy atoms: 11 Fraction Csp3: 0.23 Rotatable bonds: 4 H-bond acceptors: 3 H-bond donors: 2 MR: 69.23 TPSA: 67.01 | ILOGP:2.19 XLOGP3: 2.12 WLOGP: 2.10 MLOGP: 1.18 Silicos ITLogP: 2.58 Consensus LogP: 2.03 | ESOL LogS:-2.88 Solubility(mg/ml): 0.320000 Solubility(mol/l):0.001300 Class:Soluble Ali LogS:-3.16 Solubility(mg/ml): 0.170000 Solubility(mol/l): 0.000694 Class:Soluble SilicosIT LogS:-4.66 Solubility(mg/ml): 0.005350 Solubility(mol/l): 0.000022 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.29 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.08 |