DL-Menthol
IUPAC NAme: -
CAS Number: 89-78-1
Class: -
Plants contain this compound
1 plants
HerbID |
Thai name |
Common name |
Scientific name |
Family |
41 |
ตะไคร้หอม |
- |
Cymbopogon nardus (Linn.) Rendle, |
Poaceae |
41 |
ตะไคร้หอม |
- |
Cymbopogon nardus (Linn.) Rendle, |
Gramineae |
2D Structure
Compound Properties
Smile
CC(C)[C@H]1CC[C@H](C)C[C@@H]1O
Physicochemical Properties
Formula |
C10H20O |
Molecular wieght(g/mol) |
156.27 |
Num. of Heavy atoms |
11 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
1.00 |
Num. of Rotatable bonds |
1 |
Num. of H-bond acceptors |
1 |
Num. of H-bonds donors |
1 |
Molar Refractivity |
49.23 |
TPSA (square Angstrom) |
20.23 |
Lipophilicity
iLOGP |
2.55 |
XLOGP3 |
3.40 |
WLOGP |
2.44 |
MLOGP |
2.45 |
Silicos-IT LOGP |
2.06 |
Consensus LOGP |
2.58 |
Water Solubility
ESOL |
|
LogS |
-2.88 |
Solubility(mg/ml) |
2.04E-01 |
Solubility(mol/l) |
1.30E-03 |
Class |
Soluble |
Ali |
|
LogS |
-3.50 |
Solubility(mg/ml) |
4.89E-02 |
Solubility(mol/l) |
3.13E-04 |
Class |
Soluble |
Silicos-IT |
|
LogS |
-1.48 |
Solubility(mg/ml) |
5.22E+00 |
Solubility(mol/l) |
3.34E-02 |
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 |
No |
Log Kp (skin permeation) (cm/s) |
-4.84 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
1 |
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 |
2.63 |