| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-[cyclopentyl(ethyl)amino]acetyl]piperidin-4-one 1-[2-[cyclopentyl(ethyl)amino]ac…
| 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) | 1.04 | 7.19 | -41.91 | 1 | 4 | 1 | 42 | 253.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopentylamino)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/565187.gif)