| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.37 | 6.84 | -22.8 | 1 | 6 | 0 | 72 | 287.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 7.29 | -42.19 | 2 | 6 | 1 | 73 | 288.356 | 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-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/33922.gif)