| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S,4S)-4-hydroxy-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidine-2-carboxylic (2S,4S)-4-hydroxy-1-(2-imidazo[1…
| 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) | -1.67 | 5.25 | -72.41 | 1 | 7 | -1 | 98 | 288.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.67 | 5.55 | -64.81 | 2 | 7 | 0 | 99 | 289.291 | 3 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-imidazo[1,2-a]pyridin-2-yl-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/31635.gif)
