ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
5483985 | O=C(c1[n-]ncn1)Nc1ccccc1 | Formula:C9H7N4O Mol: 187.18 Heavy atoms:14 Aromatic heavy atoms: 11 Fraction Csp3: 0.00 Rotatable bonds: 3 H-bond acceptors: 4 H-bond donors: 1 MR: 49.57 TPSA: 67.77 | ILOGP:0.12 XLOGP3: 1.15 WLOGP: 0.50 MLOGP: 0.57 Silicos ITLogP: 1.10 Consensus LogP: 0.69 | ESOL LogS:-2.11 Solubility(mg/ml): 1.460000 Solubility(mol/l):0.007790 Class:Soluble Ali LogS:-2.17 Solubility(mg/ml): 1.270000 Solubility(mol/l): 0.006800 Class:Soluble SilicosIT LogS:-3.38 Solubility(mg/ml): 0.077700 Solubility(mol/l): 0.000415 Class:Soluble | GIAbsorption:High BBB permeant: No Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.63 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 1 Bioavalability Score0.56 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 1.67 |