| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: (3-tert-butylimidazo[1,5-a]pyridin-1-yl)-[(3S,5R)-3,5-dimethylmorpholin-4-yl]methanone (3-tert-butylimidazo[1,5-a]pyrid…
| 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) | 3.10 | 7.06 | -13.19 | 0 | 5 | 0 | 47 | 315.417 | 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(morpholino)methanone](http://zinc12.docking.org/img/rings/116669.gif)