| Ligand Properties |
C6H13FN2O2 |
| Molecular Weight (g/mol) |
164.10 |
| Hydrogen Bond Acceptor |
04 |
| Hydrogen Bond Donor |
02 |
| Rotatable Bonds |
00 |
| ClogP |
-2.4 |
| Solubility |
0.71 |
| Drug Score |
77% |
| Binding Energy (Kcal/mol) |
-3.99 |
| Molecular Formula |
C6H13FN2O2 |
| Inhibition Constant (mM) |
1.19 |
| Interacting residues |
Leu-21, Val-22, Phe-23, Gly-42, Pro-43, Gly-45, His-51, Gln-75, Ile-76, Arg-77 |
|
