| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 18 | Yes |
Popular Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-(3-pyridyl)ethyl]acetamide 2-(2-oxopyrrolidin-1-yl)-N-[2-(3…
| 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) | 0.24 | 3.96 | -18.68 | 1 | 5 | 0 | 62 | 247.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.43 | -44.82 | 2 | 5 | 1 | 64 | 248.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-ketopyrrolidino)-N-[2-(3-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/442298.gif)