| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: 1-[2-oxo-2-(4-oxo-1-piperidyl)ethyl]pyrrolidine-2,5-dione 1-[2-oxo-2-(4-oxo-1-piperidyl)et…
| 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) | -1.69 | 3.58 | -17.13 | 0 | 6 | 0 | 75 | 238.243 | 2 | ↓ |
![1-[2-keto-2-(4-ketopiperidino)ethyl]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/5894.gif)
