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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
83334014

[O-]C(=O)[C@@H]([NH3+])Cc1cn(c2c1nc(C)nc2)C		 Formula:C11H14N4O2
Mol: 234.25
Heavy atoms:17
Aromatic heavy atoms: 9
Fraction Csp3: 0.36
Rotatable bonds: 3
H-bond acceptors: 4
H-bond donors: 1
MR: 62.13
TPSA: 98.48
ILOGP:1.56
XLOGP3: -2.56
WLOGP: -1.82
MLOGP: -4.10
Silicos ITLogP: 0.41
Consensus LogP: -1.30
 ESOL
LogS:0.13
Solubility(mg/ml): 9.999999
Solubility(mol/l):1.340000
Class:Highly soluble

Ali
LogS:1.04
Solubility(mg/ml): 9.999999
Solubility(mol/l): 9.999999
Class:Highly soluble

SilicosIT
LogS:-1.96
Solubility(mg/ml): 2.550000
Solubility(mol/l): 0.010900
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -9.55
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 1
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.69