| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 6-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanylpyridine-3-carboxylic 6-[2-oxo-2-(2-oxopyrrolidin-1-yl…
| 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) | 0.29 | 5.55 | -51.3 | 0 | 6 | -1 | 90 | 279.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-pyridylthio)acetyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/4930.gif)