| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: 1-[2-[(3-amino-2-pyridyl)sulfanyl]acetyl]pyrrolidin-2-one 1-[2-[(3-amino-2-pyridyl)sulfany…
| 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) | 0.14 | 2.97 | -12.37 | 2 | 5 | 0 | 76 | 251.311 | 3 | ↓ |
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)