| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 3,6-dichloro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-methoxy-benzamide 3,6-dichloro-N-(2-imidazo[1,5-a]…
| 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) | 3.48 | 8.28 | -16.11 | 1 | 5 | 0 | 56 | 364.232 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 8.71 | -38.38 | 2 | 5 | 1 | 57 | 365.24 | 5 | ↓ |
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)benzamide](http://zinc12.docking.org/img/rings/62112.gif)