ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
13682412 | c1ccc2c(c1)[nH]c(c2)c1nn2c(s1)nnc2 | Formula:C11H7N5S Mol: 241.27 Heavy atoms:17 Aromatic heavy atoms: 17 Fraction Csp3: 0.00 Rotatable bonds: 1 H-bond acceptors: 3 H-bond donors: 1 MR: 65.95 TPSA: 87.11 | ILOGP:1.74 XLOGP3: 2.08 WLOGP: 2.33 MLOGP: 1.48 Silicos ITLogP: 2.62 Consensus LogP: 2.05 | ESOL LogS:-3.32 Solubility(mg/ml): 0.115000 Solubility(mol/l):0.000478 Class:Soluble Ali LogS:-3.54 Solubility(mg/ml): 0.069800 Solubility(mol/l): 0.000289 Class:Soluble SilicosIT LogS:-4.02 Solubility(mg/ml): 0.023000 Solubility(mol/l): 0.000096 Class:Moderately soluble | GIAbsorption:High BBB permeant: No Pgp substrate: No CYP1A2 inhibitor: Yes CYP2C19: Yes CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.29 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.86 |