| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: (2S,3R)-1-[3-(cyclopentoxy)propyl]-2-(1-methylpyrazol-4-yl)-6-oxo-piperidine-3-carboxylic (2S,3R)-1-[3-(cyclopentoxy)propy…
| 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) | 1.30 | 8.05 | -43.81 | 0 | 7 | -1 | 87 | 348.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(cyclopentoxy)propyl]-6-(1H-pyrazol-4-yl)-2-piperidone](http://zinc12.docking.org/img/rings/355040.gif)