Go Back
ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
20254485

[NH3+]CCNS(=O)(=O)N1CCCC1		 Formula:C6H16N3O2S
Mol: 194.28
Heavy atoms:12
Aromatic heavy atoms: 0
Fraction Csp3: 1.00
Rotatable bonds: 4
H-bond acceptors: 4
H-bond donors: 2
MR: 51.38
TPSA: 85.43
ILOGP:1.27
XLOGP3: -1.21
WLOGP: -1.14
MLOGP: -4.25
Silicos ITLogP: -1.32
Consensus LogP: -1.33
 ESOL
LogS:-0.02
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.959000
Class:Very soluble

Ali
LogS:-0.09
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.814000
Class:Very soluble

SilicosIT
LogS:-0.76
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.175000
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.34
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 1
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.66