ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
83367963 | Oc1ccc2c(c1CNc1ncn[nH]1)cccc2 | 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: 3 MR: 69.70 TPSA: 73.83 | ILOGP:1.22 XLOGP3: 2.69 WLOGP: 1.93 MLOGP: 1.61 Silicos ITLogP: 2.06 Consensus LogP: 1.90 | ESOL LogS:-3.44 Solubility(mg/ml): 0.086600 Solubility(mol/l):0.000361 Class:Soluble Ali LogS:-3.89 Solubility(mg/ml): 0.030700 Solubility(mol/l): 0.000128 Class:Soluble SilicosIT LogS:-4.94 Solubility(mg/ml): 0.002730 Solubility(mol/l): 0.000011 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: Yes CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -5.86 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:1 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 1.89 |