| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoic 4-methyl-3-[[2-[4-(2-oxopyrrolid…
| 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) | 2.57 | 8.79 | -75.38 | 1 | 6 | -1 | 90 | 351.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-ketopyrrolidino)phenyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/81984.gif)