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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
76137306

[NH3+]C[C@H](C(=O)[O-])Cc1ccc([nH+]c1)N		 Formula:C9H14N3O2
Mol: 196.23
Heavy atoms:14
Aromatic heavy atoms: 6
Fraction Csp3: 0.33
Rotatable bonds: 4
H-bond acceptors: 2
H-bond donors: 3
MR: 52.72
TPSA: 107.93
ILOGP:0.63
XLOGP3: -2.92
WLOGP: -2.76
MLOGP: -3.98
Silicos ITLogP: 0.00
Consensus LogP: -1.81
 ESOL
LogS:0.73
Solubility(mg/ml): 9.999999
Solubility(mol/l):5.370000
Class:Highly soluble

Ali
LogS:1.21
Solubility(mg/ml): 9.999999
Solubility(mol/l): 9.999999
Class:Highly soluble

SilicosIT
LogS:-1.54
Solubility(mg/ml): 5.620000
Solubility(mol/l): 0.028600
Class:Soluble
GIAbsorption:Low
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -9.57
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 2
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.30