| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: [(3S)-3-ethyl-3-piperidyl]-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone [(3S)-3-ethyl-3-piperidyl]-[(2R)…
| 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) | 1.59 | 5.67 | -47.42 | 3 | 4 | 1 | 53 | 276.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-piperidyl-[2-(1H-pyrrol-2-yl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/292377.gif)