| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(2,4,6…
| 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) | 2.74 | 10.93 | -37.53 | 2 | 5 | 1 | 51 | 337.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.36 | -10.32 | 1 | 5 | 0 | 50 | 336.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-phenylimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/20120.gif)