| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)-pyrrolidin-1-yl-methanone (3-methylsulfonylimidazo[1,5-a]p…
| 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) | 0.98 | 4.14 | -19.61 | 0 | 6 | 0 | 72 | 293.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![Imidazo[1,5-a]pyridin-1-yl(pyrrolidino)methanone](http://zinc12.docking.org/img/rings/205414.gif)