ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
386455 | n1ncn(c1)Nc1nc2c([nH]1)cccc2 | Formula:C9H8N6 Mol: 200.20 Heavy atoms:15 Aromatic heavy atoms: 14 Fraction Csp3: 0.00 Rotatable bonds: 2 H-bond acceptors: 3 H-bond donors: 2 MR: 54.96 TPSA: 71.42 | ILOGP:0.42 XLOGP3: 1.07 WLOGP: 1.03 MLOGP: 1.03 Silicos ITLogP: 0.25 Consensus LogP: 0.76 | ESOL LogS:-2.31 Solubility(mg/ml): 0.972000 Solubility(mol/l):0.004850 Class:Soluble Ali LogS:-2.16 Solubility(mg/ml): 1.380000 Solubility(mol/l): 0.006900 Class:Soluble SilicosIT LogS:-3.12 Solubility(mg/ml): 0.150000 Solubility(mol/l): 0.000750 Class:Soluble | GIAbsorption:High BBB permeant: No Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.76 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.19 |