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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
40973979

C[NH2+][C@H]1CCC[S@@](=O)c2c1cccc2Cl		 Formula:C11H15ClNOS
Mol: 244.76
Heavy atoms:15
Aromatic heavy atoms: 6
Fraction Csp3: 0.45
Rotatable bonds: 1
H-bond acceptors: 1
H-bond donors: 1
MR: 65.19
TPSA: 52.89
ILOGP:2.34
XLOGP3: 1.50
WLOGP: 2.02
MLOGP: -1.49
Silicos ITLogP: 2.06
Consensus LogP: 1.28
 ESOL
LogS:-2.53
Solubility(mg/ml): 0.718000
Solubility(mol/l):0.002930
Class:Soluble

Ali
LogS:-2.22
Solubility(mg/ml): 1.480000
Solubility(mol/l): 0.006050
Class:Soluble

SilicosIT
LogS:-4.36
Solubility(mg/ml): 0.010800
Solubility(mol/l): 0.000044
Class:Moderately soluble
GIAbsorption:High
BBB permeant: Yes
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.73
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 3.64