| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-phenoxy-butanamide N-(3-imidazo[1,5-a]pyridin-3-ylp…
| 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) | 2.99 | 9.69 | -16.75 | 1 | 5 | 0 | 56 | 337.423 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 10.13 | -40.13 | 2 | 5 | 1 | 57 | 338.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-phenoxy-butyramide](http://zinc12.docking.org/img/rings/62235.gif)