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 |
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