| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide 2-[(5-amino-2-pyridyl)sulfanyl]-…
| 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) | -0.03 | 3.2 | -25.45 | 3 | 7 | 0 | 105 | 308.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrrolidino)acetyl]-2-(2-pyridylthio)acetamide](http://zinc12.docking.org/img/rings/545608.gif)