Go Back
ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
63887176

CCNS(=O)(=O)c1ccc2=[NH+]C(=O)[NH+]=c2c1		 Formula:C9H11N3O3S
Mol: 241.27
Heavy atoms:16
Aromatic heavy atoms: 6
Fraction Csp3: 0.22
Rotatable bonds: 3
H-bond acceptors: 4
H-bond donors: 3
MR: 63.43
TPSA: 99.56
ILOGP:0.64
XLOGP3: -0.59
WLOGP: -4.16
MLOGP: -0.22
Silicos ITLogP: 1.51
Consensus LogP: -0.56
 ESOL
LogS:-1.04
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.090400
Class:Very soluble

Ali
LogS:-1.03
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.093400
Class:Very soluble

SilicosIT
LogS:-3.43
Solubility(mg/ml): 0.089400
Solubility(mol/l): 0.000371
Class:Soluble
GIAbsorption:Low
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.19
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 3.09