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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
52885748

[NH3+][C@@H](c1ccccc1)CN1CCN(C1=O)C		 Formula:C12H18N3O
Mol: 220.29
Heavy atoms:16
Aromatic heavy atoms: 6
Fraction Csp3: 0.42
Rotatable bonds: 3
H-bond acceptors: 1
H-bond donors: 1
MR: 71.51
TPSA: 51.19
ILOGP:1.74
XLOGP3: 0.10
WLOGP: -0.75
MLOGP: -2.54
Silicos ITLogP: 0.60
Consensus LogP: -0.17
 ESOL
LogS:-1.35
Solubility(mg/ml): 9.880000
Solubility(mol/l):0.044800
Class:Very soluble

Ali
LogS:-0.73
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.186000
Class:Very soluble

SilicosIT
LogS:-2.28
Solubility(mg/ml): 1.160000
Solubility(mol/l): 0.005270
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -7.57
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.31