ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
74330300 | Nc1cnc2c(c1)[nH]c(n2)c1cccc(c1)Cl | Formula:C12H9ClN4 Mol: 244.68 Heavy atoms:17 Aromatic heavy atoms: 15 Fraction Csp3: 0.00 Rotatable bonds: 1 H-bond acceptors: 2 H-bond donors: 2 MR: 68.74 TPSA: 67.59 | ILOGP:1.34 XLOGP3: 2.36 WLOGP: 2.87 MLOGP: 2.02 Silicos ITLogP: 2.90 Consensus LogP: 2.30 | ESOL LogS:-3.43 Solubility(mg/ml): 0.090700 Solubility(mol/l):0.000371 Class:Soluble Ali LogS:-3.42 Solubility(mg/ml): 0.093100 Solubility(mol/l): 0.000381 Class:Soluble SilicosIT LogS:-5.32 Solubility(mg/ml): 0.001170 Solubility(mol/l): 0.000005 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: Yes CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: Yes Log kp: -6.12 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 1.99 |