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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
82309515

[O-]C(=O)[C@@H]([C@H](Cc1cccc2c1cccc2)[NH3+])O		 Formula:C14H15NO3
Mol: 245.27
Heavy atoms:18
Aromatic heavy atoms: 10
Fraction Csp3: 0.21
Rotatable bonds: 4
H-bond acceptors: 3
H-bond donors: 2
MR: 68.29
TPSA: 88.00
ILOGP:1.56
XLOGP3: -0.78
WLOGP: -0.90
MLOGP: -2.23
Silicos ITLogP: 1.60
Consensus LogP: -0.15
 ESOL
LogS:-1.02
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.096300
Class:Very soluble

Ali
LogS:-0.59
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.257000
Class:Very soluble

SilicosIT
LogS:-3.02
Solubility(mg/ml): 0.234000
Solubility(mol/l): 0.000953
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.35
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.28