ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
83367011 | Nc1[nH+]cccc1CNc1ccc2c(c1)[nH]nc2 | Formula:C13H14N5 Mol: 240.28 Heavy atoms:18 Aromatic heavy atoms: 15 Fraction Csp3: 0.08 Rotatable bonds: 3 H-bond acceptors: 1 H-bond donors: 4 MR: 72.98 TPSA: 80.87 | ILOGP:1.43 XLOGP3: 1.61 WLOGP: 1.24 MLOGP: 1.06 Silicos ITLogP: 1.82 Consensus LogP: 1.43 | ESOL LogS:-2.76 Solubility(mg/ml): 0.415000 Solubility(mol/l):0.001730 Class:Soluble Ali LogS:-2.92 Solubility(mg/ml): 0.289000 Solubility(mol/l): 0.001200 Class:Soluble SilicosIT LogS:-5.16 Solubility(mg/ml): 0.001660 Solubility(mol/l): 0.000007 Class:Moderately soluble | GIAbsorption:High BBB permeant: No Pgp substrate: Yes CYP1A2 inhibitor: Yes CYP2C19: No CYP2C9: No CYP2D6: Yes CYP3A4: Yes Log kp: -6.62 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 1.97 |