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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
71726686

CN[C@@H](C(=O)c1cccs1)CC(=O)[O-]		 Formula:C9H10NO3S
Mol: 212.25
Heavy atoms:14
Aromatic heavy atoms: 5
Fraction Csp3: 0.33
Rotatable bonds: 5
H-bond acceptors: 4
H-bond donors: 1
MR: 51.57
TPSA: 97.47
ILOGP:1.36
XLOGP3: -1.53
WLOGP: -0.34
MLOGP: -0.18
Silicos ITLogP: 1.85
Consensus LogP: 0.23
 ESOL
LogS:-0.13
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.748000
Class:Very soluble

Ali
LogS:-0.01
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.976000
Class:Very soluble

SilicosIT
LogS:-1.89
Solubility(mg/ml): 2.750000
Solubility(mol/l): 0.012900
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.68
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.57