| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-(5-bromothiazol-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide N-(5-bromothiazol-2-yl)-2-(methy…
| 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) | 2.32 | 3.94 | -47.55 | 1 | 7 | -1 | 90 | 387.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.39 | -40.2 | 2 | 7 | 0 | 92 | 388.272 | 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-3-sulfonamide](http://zinc12.docking.org/img/rings/14127.gif)