Alternatived Products of [ 2013-12-9 ]
Product Details of [ 2013-12-9 ]
CAS No. : | 2013-12-9 |
MDL No. : | MFCD00008097 |
Formula : |
C5H11NO2
|
Boiling Point : |
No data available |
Linear Structure Formula : | C3H7CH(NH2)COOH |
InChI Key : | SNDPXSYFESPGGJ-SCSAIBSYSA-N |
M.W : |
117.15
|
Pubchem ID : | 439575 |
Synonyms : |
|
Chemical Name : | D(-)-Norvaline |
Calculated chemistry of [ 2013-12-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
8 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.8 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
30.63 |
TPSA : |
63.32 ?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) : |
-8.51 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.92 |
Log Po/w (XLOGP3) : |
-2.11 |
Log Po/w (WLOGP) : |
0.2 |
Log Po/w (MLOGP) : |
-2.2 |
Log Po/w (SILICOS-IT) : |
-0.37 |
Consensus Log Po/w : |
-0.71 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.96 |
Solubility : |
1070.0 mg/ml ; 9.14 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
1.31 |
Solubility : |
2380.0 mg/ml ; 20.4 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.09 |
Solubility : |
95.9 mg/ml ; 0.818 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.3 |