| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 1-[2-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]acetyl]piperidin-4-one 1-[2-[(4S)-4-methyl-2-oxo-pyrrol…
| 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) | -0.54 | 4.82 | -16.48 | 0 | 5 | 0 | 58 | 238.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-ketopyrrolidino)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/280068.gif)