ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
35148493 | NC(=O)[C@H](NC(=O)c1cc2c([nH]1)cccc2)C | Formula:C12H13N3O2 Mol: 231.25 Heavy atoms:17 Aromatic heavy atoms: 9 Fraction Csp3: 0.17 Rotatable bonds: 4 H-bond acceptors: 2 H-bond donors: 3 MR: 63.82 TPSA: 87.98 | ILOGP:1.28 XLOGP3: 1.41 WLOGP: 0.77 MLOGP: 0.19 Silicos ITLogP: 1.27 Consensus LogP: 0.99 | ESOL LogS:-2.29 Solubility(mg/ml): 1.190000 Solubility(mol/l):0.005130 Class:Soluble Ali LogS:-2.86 Solubility(mg/ml): 0.318000 Solubility(mol/l): 0.001370 Class:Soluble SilicosIT LogS:-3.32 Solubility(mg/ml): 0.111000 Solubility(mol/l): 0.000482 Class:Soluble | GIAbsorption:High BBB permeant: No Pgp substrate: No CYP1A2 inhibitor: No CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.71 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.10 |