| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
| 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) | 0.99 | 3.46 | -41.1 | 3 | 3 | 1 | 46 | 225.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.23 | -9.55 | 2 | 3 | 0 | 41 | 224.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(3-thienyl)ethylamino]-2-piperidone](http://zinc12.docking.org/img/rings/448555.gif)