| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)imidazo[1,2-a]pyridine-3-carboxylic 2-(cyclopropylmethylamino)imidaz…
| 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) | 1.96 | 7.79 | -67.75 | 3 | 5 | 1 | 75 | 232.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.74 | -47.67 | 2 | 5 | 0 | 71 | 231.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclopropylmethyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/325299.gif)