ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
4385942 | Nc1ccc(cc1C)c1nc2c([nH]1)cccc2 | Formula:C14H13N3 Mol: 223.27 Heavy atoms:17 Aromatic heavy atoms: 15 Fraction Csp3: 0.07 Rotatable bonds: 1 H-bond acceptors: 1 H-bond donors: 2 MR: 70.90 TPSA: 54.70 | ILOGP:1.72 XLOGP3: 2.92 WLOGP: 3.13 MLOGP: 2.46 Silicos ITLogP: 3.31 Consensus LogP: 2.71 | ESOL LogS:-3.65 Solubility(mg/ml): 0.049900 Solubility(mol/l):0.000223 Class:Soluble Ali LogS:-3.73 Solubility(mg/ml): 0.041600 Solubility(mol/l): 0.000186 Class:Soluble SilicosIT LogS:-5.46 Solubility(mg/ml): 0.000767 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: -5.59 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 1 Leadlikeness: 1 Synthetic Accessibility: 1.80 |