Alternatived Products of [ 6911-51-9 ]
Product Details of [ 6911-51-9 ]
CAS No. : | 6911-51-9 |
MDL No. : | MFCD00066333 |
Formula : |
C8H6S4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YOLFWWMPGNMXFI-UHFFFAOYSA-N |
M.W : |
230.39
|
Pubchem ID : | 23347 |
Synonyms : |
|
Calculated chemistry of [ 6911-51-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
10 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
60.35 |
TPSA : |
107.08 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.83 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.71 |
Log Po/w (XLOGP3) : |
4.05 |
Log Po/w (WLOGP) : |
4.61 |
Log Po/w (MLOGP) : |
2.91 |
Log Po/w (SILICOS-IT) : |
5.06 |
Consensus Log Po/w : |
3.87 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.24 |
Solubility : |
0.0133 mg/ml ; 0.0000577 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.0 |
Solubility : |
0.000229 mg/ml ; 0.000000994 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-3.68 |
Solubility : |
0.048 mg/ml ; 0.000208 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.33 |