| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: 1-[(2R)-2-(pyrazin-2-ylmethylamino)propyl]pyrrolidin-2-one 1-[(2R)-2-(pyrazin-2-ylmethylami…
| 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) | 0.11 | 2.47 | -11.55 | 1 | 5 | 0 | 58 | 234.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 3.56 | -38.7 | 2 | 5 | 1 | 63 | 235.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(pyrazin-2-ylmethylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/153100.gif)