| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: N-isopropyl-3-(4-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-isopropyl-3-(4-pyridyl)imidazo…
| 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) | 1.79 | 6.51 | -12.11 | 1 | 5 | 0 | 59 | 280.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7 | -34.64 | 2 | 5 | 1 | 61 | 281.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![3-(4-pyridyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/368187.gif)