| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(2-methylimidazo[1,2-a]pyridine-7-carbonyl)pyrrolidine-2-carboxylic (2S)-1-(2-methylimidazo[1,2-a]py…
| 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) | -1.38 | 8.25 | -66.41 | 0 | 6 | -1 | 78 | 272.284 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 8.69 | -68.97 | 1 | 6 | 0 | 79 | 273.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-7-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/31484.gif)