| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: (2R)-1-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[3-(dimethylaminomethyl)i…
| 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) | -0.80 | 9.35 | -64.36 | 1 | 7 | 0 | 82 | 316.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 6.86 | -66.93 | 0 | 7 | -1 | 81 | 315.353 | 4 | ↓ |
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-2-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/32072.gif)