| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[[(3R)-1-methylpyrrolidin-3-yl]methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(3R)-1-methylpyrrolidin-3-yl…
| 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) | 1.63 | 7.12 | -73.58 | 2 | 6 | 0 | 74 | 274.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 7.56 | -85.58 | 3 | 6 | 1 | 75 | 275.332 | 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(pyrrolidin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/615008.gif)