| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-(4,5-dimethylthiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(4,5-d…
| 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) | 1.97 | 8.44 | -39.82 | 2 | 6 | 1 | 64 | 330.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.99 | -14.72 | 1 | 6 | 0 | 63 | 329.429 | 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-thiazol-2-ylimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/34125.gif)