Alternatived Products of [ 7473-45-2 ]
Product Details of [ 7473-45-2 ]
CAS No. : | 7473-45-2 |
MDL No. : | MFCD00047075 |
Formula : |
C6H12O5
|
Boiling Point : |
- |
Linear Structure Formula : | HOCH2C4H4O(OH)2OCH3 |
InChI Key : | NALRCAPFICWVAQ-KVTDHHQDSA-N |
M.W : |
164.15
|
Pubchem ID : | 81983 |
Synonyms : |
|
Chemical Name : | (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol |
Calculated chemistry of [ 7473-45-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
34.5 |
TPSA : |
79.15 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-8.74 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.45 |
Log Po/w (XLOGP3) : |
-2.03 |
Log Po/w (WLOGP) : |
-1.93 |
Log Po/w (MLOGP) : |
-1.94 |
Log Po/w (SILICOS-IT) : |
-1.23 |
Consensus Log Po/w : |
-1.14 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.55 |
Solubility : |
587.0 mg/ml ; 3.57 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.89 |
Solubility : |
1280.0 mg/ml ; 7.82 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
1.39 |
Solubility : |
4070.0 mg/ml ; 24.8 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.95 |