| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | Yes |
Popular Name: N-(8-ethyl-9H-carbazol-2-yl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(8-ethyl-9H-carbazol-2-yl)-7-m…
| 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) | 5.20 | 11.25 | -13.49 | 2 | 5 | 0 | 62 | 368.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(9H-carbazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/20132.gif)