Alternatived Products of [ 89641-21-4 ]
Product Details of [ 89641-21-4 ]
CAS No. : | 89641-21-4 |
MDL No. : | MFCD20275289 |
Formula : |
C6H9B3O6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | NAIUYXOLMQYLIG-UHFFFAOYSA-N |
M.W : |
209.57
|
Pubchem ID : | 18533253 |
Synonyms : |
|
Calculated chemistry of [ 89641-21-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
15 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
6.0 |
Molar Refractivity : |
55.92 |
TPSA : |
121.38 ?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 : |
Yes |
Log Kp (skin permeation) : |
-8.55 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-1.37 |
Log Po/w (WLOGP) : |
-5.27 |
Log Po/w (MLOGP) : |
-3.12 |
Log Po/w (SILICOS-IT) : |
-5.69 |
Consensus Log Po/w : |
-3.09 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.37 |
Solubility : |
88.5 mg/ml ; 0.422 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.68 |
Solubility : |
43.9 mg/ml ; 0.21 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
0.92 |
Solubility : |
1760.0 mg/ml ; 8.38 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.14 |