| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 8-bromo-N-(4,5-dimethylthiazol-2-yl)-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide 8-bromo-N-(4,5-dimethylthiazol-2…
| 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) | 3.29 | 8.43 | -15.24 | 1 | 5 | 0 | 59 | 379.283 | 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-thiazol-2-ylimidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/33820.gif)