ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
5396924 | Cc1[nH]n(c(=O)c1)c1nc2c([nH]1)cccc2 | Formula:C11H10N4O Mol: 214.22 Heavy atoms:16 Aromatic heavy atoms: 14 Fraction Csp3: 0.09 Rotatable bonds: 1 H-bond acceptors: 2 H-bond donors: 2 MR: 61.01 TPSA: 66.47 | ILOGP:1.00 XLOGP3: 1.75 WLOGP: 1.35 MLOGP: 1.96 Silicos ITLogP: 2.13 Consensus LogP: 1.64 | ESOL LogS:-2.85 Solubility(mg/ml): 0.301000 Solubility(mol/l):0.001410 Class:Soluble Ali LogS:-2.76 Solubility(mg/ml): 0.370000 Solubility(mol/l): 0.001730 Class:Soluble SilicosIT LogS:-3.74 Solubility(mg/ml): 0.038800 Solubility(mol/l): 0.000181 Class:Soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.36 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.26 |