Phenol
IUPAC name: phenol
CAS Number: 108-95-2
Class: Phenol
Mushrooms contain this compound
2 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
3 |
เห็ดแครง |
Spit gills |
Schizophyllum commune Fr. |
Schizophyllaceae |
5 |
เห็ดนางรมขาว |
Oyster mushroom |
Pleurotus ostreatus (Jacq.ex.Fr) Kummer |
Pleurotaceae |
2D Structure
Compound Properties
SMILES
Oc1ccccc1
Physicochemical Properties
Formula |
C6H6O |
Molecular wieght(g/mol) |
94.11 |
Num. of Heavy atoms |
7 |
Num. of Aromatic Heavy atoms |
6 |
Fraction Csp3 |
0.00 |
Num. of Rotatable bonds |
0 |
Num. of H-bond acceptors |
1 |
Num. of H-bonds donors |
1 |
Molar Refractivity |
28.46 |
TPSA (square Angstrom) |
20.23 |
Lipophilicity
iLOGP |
1.24 |
XLOGP3 |
1.46 |
WLOGP |
1.39 |
MLOGP |
1.45 |
Silicos-IT LOGP |
1.50 |
Consensus LOGP |
1.41 |
Water Solubility
ESOL |
|
LogS |
-1.98 |
Solubility(mg/ml) |
9.91E-01 |
Solubility(mol/l) |
1.05E-02 |
Class |
Very soluble |
Ali |
|
LogS |
-1.49 |
Solubility(mg/ml) |
3.04E+00 |
Solubility(mol/l) |
3.23E-02 |
Class |
Very soluble |
Silicos-IT |
|
LogS |
-1.73 |
Solubility(mg/ml) |
1.74E+00 |
Solubility(mol/l) |
1.85E-02 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
Yes |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-5.84 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
3 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
2 |
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 |