ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
988330 | Cc1ccc(nc1)Nc1nc2c([nH]1)cccc2 | Formula:C13H12N4 Mol: 224.26 Heavy atoms:17 Aromatic heavy atoms: 15 Fraction Csp3: 0.08 Rotatable bonds: 2 H-bond acceptors: 2 H-bond donors: 2 MR: 68.40 TPSA: 53.60 | ILOGP:1.72 XLOGP3: 2.99 WLOGP: 3.01 MLOGP: 2.16 Silicos ITLogP: 2.69 Consensus LogP: 2.51 | ESOL LogS:-3.64 Solubility(mg/ml): 0.052000 Solubility(mol/l):0.000232 Class:Soluble Ali LogS:-3.78 Solubility(mg/ml): 0.037300 Solubility(mol/l): 0.000166 Class:Soluble SilicosIT LogS:-5.50 Solubility(mg/ml): 0.000706 Solubility(mol/l): 0.000003 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: Yes CYP1A2 inhibitor: Yes CYP2C19: Yes CYP2C9: No CYP2D6: Yes CYP3A4: Yes Log kp: -5.55 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.02 |