Alternatived Products of [ 641-74-7 ]
Product Details of [ 641-74-7 ]
CAS No. : | 641-74-7 |
MDL No. : | MFCD10698761 |
Formula : |
C6H10O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
146.14
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | (3R,3aR,6R,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diol |
Calculated chemistry of [ 641-74-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
10 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
31.22 |
TPSA : |
58.92 ?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) : |
-8.15 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.98 |
Log Po/w (XLOGP3) : |
-1.35 |
Log Po/w (WLOGP) : |
-1.49 |
Log Po/w (MLOGP) : |
-1.52 |
Log Po/w (SILICOS-IT) : |
-0.4 |
Consensus Log Po/w : |
-0.76 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.1 |
Solubility : |
186.0 mg/ml ; 1.27 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.61 |
Solubility : |
599.0 mg/ml ; 4.1 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
1.07 |
Solubility : |
1730.0 mg/ml ; 11.8 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.38 |