Alternatived Products of [ 88496-88-2 ]
Product Details of [ 88496-88-2 ]
CAS No. : | 88496-88-2 |
MDL No. : | MFCD06656265 |
Formula : |
C4H11BO2
|
Boiling Point : |
No data available |
Linear Structure Formula : | CH3CH2CH(CH3)B(OH)2 |
InChI Key : | MACOIFNUPFKZEI-UHFFFAOYSA-N |
M.W : |
101.94
|
Pubchem ID : | 15568382 |
Synonyms : |
|
Calculated chemistry of [ 88496-88-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
7 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
30.48 |
TPSA : |
40.46 ?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) : |
-6.32 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
0.85 |
Log Po/w (WLOGP) : |
0.26 |
Log Po/w (MLOGP) : |
-0.18 |
Log Po/w (SILICOS-IT) : |
-1.53 |
Consensus Log Po/w : |
-0.12 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.88 |
Solubility : |
13.6 mg/ml ; 0.133 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.28 |
Solubility : |
5.31 mg/ml ; 0.0521 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
0.08 |
Solubility : |
122.0 mg/ml ; 1.19 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.89 |