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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
32544540

COc1ccc2c(c1)ncnc2N(CC(=O)[O-])C		 Formula:C12H12N3O3
Mol: 246.24
Heavy atoms:18
Aromatic heavy atoms: 10
Fraction Csp3: 0.25
Rotatable bonds: 4
H-bond acceptors: 5
H-bond donors: 0
MR: 64.87
TPSA: 78.38
ILOGP:1.58
XLOGP3: 1.56
WLOGP: -0.18
MLOGP: 0.77
Silicos ITLogP: 0.77
Consensus LogP: 0.90
 ESOL
LogS:-2.50
Solubility(mg/ml): 0.785000
Solubility(mol/l):0.003190
Class:Soluble

Ali
LogS:-2.82
Solubility(mg/ml): 0.376000
Solubility(mol/l): 0.001530
Class:Soluble

SilicosIT
LogS:-2.96
Solubility(mg/ml): 0.268000
Solubility(mol/l): 0.001090
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.69
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.56
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 1.95