Diallyl tetrasulfide
IUPAC NAme: -
CAS Number: 2444-49-7
Class: -
Plants contain this compound
1 plants
| HerbID |
Thai name |
Common name |
Scientific name |
Family |
| 7 |
กระเทียม |
- |
Allium sativum L. |
Amaryllidaceae |
2D Structure
Compound Properties
Smile
C=CCSSSSCC=C
Physicochemical Properties
| Formula |
C6H10S4 |
| Molecular wieght(g/mol) |
210.40 |
| Num. of Heavy atoms |
10 |
| Num. of Aromatic Heavy atoms |
0 |
| Fraction Csp3 |
0.33 |
| Num. of Rotatable bonds |
7 |
| Num. of H-bond acceptors |
0 |
| Num. of H-bonds donors |
0 |
| Molar Refractivity |
60.37 |
| TPSA (square Angstrom) |
101.20 |
Lipophilicity
| iLOGP |
2.80 |
| XLOGP3 |
3.08 |
| WLOGP |
4.04 |
| MLOGP |
2.35 |
| Silicos-IT LOGP |
2.59 |
| Consensus LOGP |
2.97 |
Water Solubility
| ESOL |
|
| LogS |
-2.62 |
Solubility(mg/ml) |
5.01E-01 |
Solubility(mol/l) |
2.38E-03 |
Class |
Soluble |
| Ali |
|
| LogS |
-4.87 |
Solubility(mg/ml) |
2.82E-03 |
Solubility(mol/l) |
1.34E-05 |
Class |
Moderately soluble |
| Silicos-IT |
|
| LogS |
-2.03 |
Solubility(mg/ml) |
1.96E+00 |
Solubility(mol/l) |
9.31E-03 |
Class |
Soluble |
Pharmacokinetics
| GI absorbtion |
High |
| BBB permeant |
No |
| Pgp substrate |
No |
| CYP1A2 inhibitor |
No |
| CYP2C19 inhibitor |
No |
| CYP2C9 inhibitor |
Yes |
| CYP2D6 inhibitor |
No |
| CYP3A4 inhibitor |
No |
| Log Kp (skin permeation) (cm/s) |
-5.40 |
Druglikeness
| Lipinski Num. violations |
0 |
| Ghose Num. violations |
0 |
| Veber Num. violations |
0 |
| Egan Num. violations |
0 |
| Muegge Num. violations |
0 |
| Bioavailability Score |
0.55 |
Medicinal Chemistry
| PAINS Num. of alerts |
0 |
| Brenk Num. of alerts |
3 |
| Leadlikeness Num. of violations |
1 |
| Synthetic Accessibility |
3.63 |
