| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: N-[2-(4-amino-1-piperidyl)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide N-[2-(4-amino-1-piperidyl)acetyl…
| 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) | -1.21 | 1.08 | -61.37 | 4 | 7 | 1 | 97 | 283.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.21 | 3.25 | -124.3 | 5 | 7 | 2 | 99 | 284.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrrolidino)acetyl]-2-piperidino-acetamide](http://zinc12.docking.org/img/rings/110043.gif)