| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 5-amino-1-[2-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]ethyl]pyridin-2-one 5-amino-1-[2-[(4S)-4-methyl-2-ox…
| 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) | 0.31 | 3.79 | -22.41 | 2 | 5 | 0 | 68 | 235.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-ketopyrrolidino)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/279754.gif)