| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone 1-(3-bromo-2-thienyl)-2-imidazo[…
| 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) | 3.81 | 9.63 | -11.9 | 0 | 3 | 0 | 34 | 353.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![2-(imidazo[1,5-a]pyridin-3-ylthio)-1-(2-thienyl)ethanone](http://zinc12.docking.org/img/rings/615951.gif)