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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
54965290

CC[C@@H]1[NH2+]CCN(C1)c1ccccc1C(=O)[O-]		 Formula:C13H18N2O2
Mol: 234.29
Heavy atoms:17
Aromatic heavy atoms: 6
Fraction Csp3: 0.46
Rotatable bonds: 3
H-bond acceptors: 2
H-bond donors: 1
MR: 73.39
TPSA: 59.98
ILOGP:1.80
XLOGP3: -0.40
WLOGP: -1.55
MLOGP: -2.14
Silicos ITLogP: 1.40
Consensus LogP: -0.18
 ESOL
LogS:-1.10
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.078700
Class:Very soluble

Ali
LogS:-0.40
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.402000
Class:Very soluble

SilicosIT
LogS:-2.84
Solubility(mg/ml): 0.341000
Solubility(mol/l): 0.001460
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.01
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.19