| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-(2-naphthyl)ethanone 2-imidazo[1,5-a]pyridin-3-ylsulf…
| 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) | 4.35 | 12.14 | -11.6 | 0 | 3 | 0 | 34 | 318.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 12.61 | -37.81 | 1 | 3 | 1 | 36 | 319.409 | 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-naphthyl)ethanone](http://zinc12.docking.org/img/rings/106560.gif)