| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-chloro-N-(4,5-dimethylthiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide 2-chloro-N-(4,5-dimethylthiazol-…
| 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) | 3.58 | 5.48 | -18.68 | 1 | 6 | 0 | 80 | 342.833 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.9 | -53.92 | 0 | 6 | -1 | 78 | 341.825 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(4-thiazolin-2-ylidene)imidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/510427.gif)