| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 28 | Yes |
Popular Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide 2-[4-(1,3,4-oxadiazol-2-yl)pheno…
| 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) | 2.03 | -2.11 | -23.69 | 1 | 8 | 0 | 97 | 378.388 | 6 | ↓ |
![N-[4-(2-ketopyrrolidino)phenyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide](http://zinc12.docking.org/img/rings/5124.gif)
