ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
49319213 | O=C(c1cnn[nH]1)N[C@@H]1CCc2c1cccc2F | Formula:C12H11FN4O Mol: 246.24 Heavy atoms:18 Aromatic heavy atoms: 11 Fraction Csp3: 0.25 Rotatable bonds: 3 H-bond acceptors: 4 H-bond donors: 2 MR: 61.48 TPSA: 70.67 | ILOGP:1.57 XLOGP3: 1.30 WLOGP: 1.46 MLOGP: 1.59 Silicos ITLogP: 2.19 Consensus LogP: 1.62 | ESOL LogS:-2.44 Solubility(mg/ml): 0.894000 Solubility(mol/l):0.003630 Class:Soluble Ali LogS:-2.38 Solubility(mg/ml): 1.020000 Solubility(mol/l): 0.004130 Class:Soluble SilicosIT LogS:-4.26 Solubility(mg/ml): 0.013400 Solubility(mol/l): 0.000054 Class:Moderately soluble | GIAbsorption:High BBB permeant: Yes Pgp substrate: Yes CYP1A2 inhibitor: No CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -6.88 | Lipinski:0 Ghose: 0 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.67 |