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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
82377009

[O-]C(=O)[C@@H]1CC[NH2+][C@H](C1)c1cccn1C		 Formula:C11H16N2O2
Mol: 208.26
Heavy atoms:15
Aromatic heavy atoms: 5
Fraction Csp3: 0.55
Rotatable bonds: 2
H-bond acceptors: 2
H-bond donors: 1
MR: 60.09
TPSA: 61.67
ILOGP:1.82
XLOGP3: -2.16
WLOGP: -1.92
MLOGP: -3.19
Silicos ITLogP: 0.63
Consensus LogP: -0.96
 ESOL
LogS:0.11
Solubility(mg/ml): 9.999999
Solubility(mol/l):1.300000
Class:Highly soluble

Ali
LogS:1.40
Solubility(mg/ml): 9.999999
Solubility(mol/l): 9.999999
Class:Highly soluble

SilicosIT
LogS:-1.53
Solubility(mg/ml): 6.170000
Solubility(mol/l): 0.029600
Class:Soluble
GIAbsorption:Low
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -9.10
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 1
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.75