| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 2-[2-cyanoethyl(ethyl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[2-cyanoethyl(ethyl)amino]imid…
| 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) | 1.17 | 8.05 | -58.94 | 0 | 6 | -1 | 84 | 257.273 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 8.51 | -53.82 | 1 | 6 | 0 | 86 | 258.281 | 5 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
