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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
82943553

[O-]C(=O)C[C@@H]([NH3+])c1cn2c([nH]1)nc(c2)C		 Formula:C9H12N4O2
Mol: 208.22
Heavy atoms:15
Aromatic heavy atoms: 8
Fraction Csp3: 0.33
Rotatable bonds: 3
H-bond acceptors: 3
H-bond donors: 2
MR: 52.88
TPSA: 100.86
ILOGP:1.12
XLOGP3: -2.48
WLOGP: -1.93
MLOGP: -4.25
Silicos ITLogP: -0.05
Consensus LogP: -1.52
 ESOL
LogS:0.23
Solubility(mg/ml): 9.999999
Solubility(mol/l):1.720000
Class:Highly soluble

Ali
LogS:0.90
Solubility(mg/ml): 9.999999
Solubility(mol/l): 8.020000
Class:Highly soluble

SilicosIT
LogS:-1.16
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.069500
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -9.33
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 1
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.75