| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-cyclopropyl-5-methyl-imidazo[1…
| 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) | 0.93 | 5.43 | -10.49 | 1 | 4 | 0 | 46 | 215.256 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5.93 | -30.07 | 2 | 4 | 1 | 48 | 216.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-cyclopropylimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/32067.gif)