| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-2-[5-oxo-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide N-[(2-fluorophenyl)methyl]-N-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.12 | 8.49 | -24.28 | 0 | 7 | 0 | 81 | 342.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 8.96 | -62.98 | 1 | 7 | 1 | 82 | 343.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-keto-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/259206.gif)