| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(6-chloroimidazo[1,2-a]p…
| 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) | 1.97 | 9.68 | -48.98 | 1 | 5 | 0 | 62 | 293.754 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.11 | -49.53 | 0 | 5 | -1 | 61 | 292.746 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(pyrrolidinomethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/9446.gif)