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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
42196065

CC[C@H]([S@@](=O)c1nc2c([nH]1)cc(cc2)N)C		 Formula:C11H15N3OS
Mol: 237.32
Heavy atoms:16
Aromatic heavy atoms: 9
Fraction Csp3: 0.36
Rotatable bonds: 3
H-bond acceptors: 2
H-bond donors: 2
MR: 67.33
TPSA: 90.98
ILOGP:1.23
XLOGP3: 1.49
WLOGP: 2.92
MLOGP: 0.95
Silicos ITLogP: 1.33
Consensus LogP: 1.59
 ESOL
LogS:-2.47
Solubility(mg/ml): 0.807000
Solubility(mol/l):0.003400
Class:Soluble

Ali
LogS:-3.01
Solubility(mg/ml): 0.233000
Solubility(mol/l): 0.000982
Class:Soluble

SilicosIT
LogS:-3.81
Solubility(mg/ml): 0.037200
Solubility(mol/l): 0.000157
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.69
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 1
Leadlikeness: 1
Synthetic Accessibility: 3.08