| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 2-(4-ethoxyphenyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)acetamide 2-(4-ethoxyphenyl)-N-(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) | 2.73 | 8.74 | -18 | 1 | 5 | 0 | 56 | 323.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 9.18 | -40.24 | 2 | 5 | 1 | 57 | 324.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/62117.gif)