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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
33426517

CS(=O)(=O)N1CCC[C@]2(C1)CCC[NH2+]C2		 Formula:C10H21N2O2S
Mol: 233.35
Heavy atoms:15
Aromatic heavy atoms: 0
Fraction Csp3: 1.00
Rotatable bonds: 1
H-bond acceptors: 3
H-bond donors: 1
MR: 69.15
TPSA: 62.37
ILOGP:2.01
XLOGP3: 0.17
WLOGP: -0.30
MLOGP: -3.33
Silicos ITLogP: 0.48
Consensus LogP: -0.19
 ESOL
LogS:-1.33
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.047000
Class:Very soluble

Ali
LogS:-1.04
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.091800
Class:Very soluble

SilicosIT
LogS:-2.07
Solubility(mg/ml): 1.970000
Solubility(mol/l): 0.008430
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -7.60
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 3.43