| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: 3-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one 3-[(6,8-dichloroimidazo[1,2-a]py…
| 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) | 2.46 | 7.07 | -12.95 | 1 | 6 | 0 | 68 | 330.2 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![3-(imidazo[1,2-a]pyridin-2-ylmethylthio)-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/244658.gif)