ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
6942699 | Cc1n[nH]c(c1)C(=O)Nc1cccc(c1C)Cl | Formula:C12H12ClN3O Mol: 249.70 Heavy atoms:17 Aromatic heavy atoms: 11 Fraction Csp3: 0.17 Rotatable bonds: 3 H-bond acceptors: 2 H-bond donors: 2 MR: 67.74 TPSA: 57.78 | ILOGP:1.96 XLOGP3: 2.78 WLOGP: 2.74 MLOGP: 2.01 Silicos ITLogP: 3.19 Consensus LogP: 2.54 | ESOL LogS:-3.42 Solubility(mg/ml): 0.094900 Solubility(mol/l):0.000380 Class:Soluble Ali LogS:-3.65 Solubility(mg/ml): 0.056000 Solubility(mol/l): 0.000224 Class:Soluble SilicosIT LogS:-5.15 Solubility(mg/ml): 0.001770 Solubility(mol/l): 0.000007 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -5.85 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 1.94 |