| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(1,3,4-thiadiazol-2-ylsulfanyl…
| 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) | 2.25 | 4.55 | -59.84 | 0 | 6 | -1 | 83 | 277.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(imidazo[1,2-a]pyridin-2-ylthio)-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/615030.gif)