ZINC ID | RADAR | Physiochemical Propperties | Lipophilicity | Water solubility | Phyarmacokinetics | Druglikeness | Medicinal Chemistry |
---|---|---|---|---|---|---|---|
1144319 | Nc1nn(c(n1)N)c1cc(C)nc2n1ncn2 | Formula:C8H9N9 Mol: 231.22 Heavy atoms:17 Aromatic heavy atoms: 14 Fraction Csp3: 0.12 Rotatable bonds: 1 H-bond acceptors: 5 H-bond donors: 2 MR: 59.47 TPSA: 125.83 | ILOGP:0.49 XLOGP3: -0.12 WLOGP: -0.81 MLOGP: -0.17 Silicos ITLogP: -2.04 Consensus LogP: -0.53 | ESOL LogS:-1.74 Solubility(mg/ml): 4.190000 Solubility(mol/l):0.018100 Class:Very soluble Ali LogS:-2.07 Solubility(mg/ml): 1.970000 Solubility(mol/l): 0.008530 Class:Soluble SilicosIT LogS:-1.18 Solubility(mg/ml): 9.999999 Solubility(mol/l): 0.066800 Class:Soluble | GIAbsorption:High BBB permeant: No Pgp substrate: No CYP1A2 inhibitor: No CYP2C19: No CYP2C9: No CYP2D6: No CYP3A4: No Log kp: -7.80 | Lipinski:0 Ghose: 1 Veber: 0 Egan: 0 Muegge: 0 Bioavalability Score0.55 | PAINS:0 Brenk: 0 Leadlikeness: 1 Synthetic Accessibility: 2.63 |