ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
74330276 | Nc1cnc2c(c1)[nH]c(n2)COc1ccccc1 | Formula:C13H12N4O Mol: 240.26 Heavy atoms:18 Aromatic heavy atoms: 15 Fraction Csp3: 0.08 Rotatable bonds: 3 H-bond acceptors: 3 H-bond donors: 2 MR: 69.27 TPSA: 76.82 | ILOGP:1.12 XLOGP3: 1.57 WLOGP: 1.98 MLOGP: 0.92 Silicos ITLogP: 2.14 Consensus LogP: 1.55 | ESOL LogS:-2.74 Solubility(mg/ml): 0.440000 Solubility(mol/l):0.001830 Class:Soluble Ali LogS:-2.79 Solubility(mg/ml): 0.386000 Solubility(mol/l): 0.001610 Class:Soluble SilicosIT LogS:-4.85 Solubility(mg/ml): 0.003400 Solubility(mol/l): 0.000014 Class:Moderately soluble | GIAbsorption:High BBB permeant: No Pgp substrate: Yes CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: Yes CYP3A4: Yes Log kp: -6.65 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.26 |