ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
394190 | Cc1cc(C)nc(n1)Nc1nc2c([nH]1)cccc2 | Formula:C13H13N5 Mol: 239.28 Heavy atoms:18 Aromatic heavy atoms: 15 Fraction Csp3: 0.15 Rotatable bonds: 2 H-bond acceptors: 3 H-bond donors: 2 MR: 71.16 TPSA: 66.49 | ILOGP:1.64 XLOGP3: 2.55 WLOGP: 2.71 MLOGP: 1.74 Silicos ITLogP: 2.63 Consensus LogP: 2.25 | ESOL LogS:-3.41 Solubility(mg/ml): 0.092100 Solubility(mol/l):0.000385 Class:Soluble Ali LogS:-3.59 Solubility(mg/ml): 0.061000 Solubility(mol/l): 0.000255 Class:Soluble SilicosIT LogS:-5.52 Solubility(mg/ml): 0.000729 Solubility(mol/l): 0.000003 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: Yes CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: Yes CYP3A4: Yes Log kp: -5.95 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.00 |