Alternatived Products of [ 22306-37-2 ]
Product Details of [ 22306-37-2 ]
CAS No. : | 22306-37-2 |
MDL No. : | MFCD00015629 |
Formula : |
C6H9BiO6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | WKLWZEWIYUTZNJ-UHFFFAOYSA-K |
M.W : |
386.11
|
Pubchem ID : | 31132 |
Synonyms : |
|
Calculated chemistry of [ 22306-37-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.5 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
34.67 |
TPSA : |
120.39 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-9.1 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-0.63 |
Log Po/w (WLOGP) : |
-3.73 |
Log Po/w (MLOGP) : |
-0.68 |
Log Po/w (SILICOS-IT) : |
-0.48 |
Consensus Log Po/w : |
-1.11 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.84 |
Solubility : |
5.62 mg/ml ; 0.0146 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.43 |
Solubility : |
14.5 mg/ml ; 0.0375 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
0.53 |
Solubility : |
1320.0 mg/ml ; 3.42 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.0 |