| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 14 | 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) | 0.21 | 5.68 | -48.76 | 1 | 3 | 1 | 34 | 191.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.11 | -7.24 | 0 | 3 | 0 | 33 | 190.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-pyridyl)ethyl]-3-pyrrolidone](http://zinc12.docking.org/img/rings/573376.gif)