Phloroglucinol
IUPAC NAme: -
CAS Number: 108-73-6
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
OC1=CC(O)=CC(O)=C1
Physicochemical Properties
| Formula |
C6H6O3 |
| Molecular wieght(g/mol) |
126.11 |
| Num. of Heavy atoms |
9 |
| Num. of Aromatic Heavy atoms |
6 |
| Fraction Csp3 |
0.00 |
| Num. of Rotatable bonds |
0 |
| Num. of H-bond acceptors |
3 |
| Num. of H-bonds donors |
3 |
| Molar Refractivity |
32.51 |
| TPSA (square Angstrom) |
60.69 |
Lipophilicity
| iLOGP |
0.66 |
| XLOGP3 |
0.16 |
| WLOGP |
0.80 |
| MLOGP |
0.18 |
| Silicos-IT LOGP |
0.43 |
| Consensus LOGP |
0.45 |
Water Solubility
| ESOL |
|
| LogS |
-1.22 |
Solubility(mg/ml) |
7.67E+00 |
Solubility(mol/l) |
6.08E-02 |
Class |
Very soluble |
| Ali |
|
| LogS |
-0.99 |
Solubility(mg/ml) |
1.29E+01 |
Solubility(mol/l) |
1.02E-01 |
Class |
Very soluble |
| Silicos-IT |
|
| LogS |
-0.63 |
Solubility(mg/ml) |
2.96E+01 |
Solubility(mol/l) |
2.34E-01 |
Class |
Soluble |
Pharmacokinetics
| GI absorbtion |
High |
| BBB permeant |
Yes |
| Pgp substrate |
No |
| CYP1A2 inhibitor |
No |
| CYP2C19 inhibitor |
No |
| CYP2C9 inhibitor |
No |
| CYP2D6 inhibitor |
No |
| CYP3A4 inhibitor |
Yes |
| Log Kp (skin permeation) (cm/s) |
-6.96 |
Druglikeness
| Lipinski Num. violations |
0 |
| Ghose Num. violations |
3 |
| Veber Num. violations |
0 |
| Egan Num. violations |
0 |
| Muegge Num. violations |
1 |
| Bioavailability Score |
0.55 |
Medicinal Chemistry
| PAINS Num. of alerts |
0 |
| Brenk Num. of alerts |
0 |
| Leadlikeness Num. of violations |
1 |
| Synthetic Accessibility |
1.00 |
