| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-oxo-butanamide 4-(3-chlorophenyl)-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) | 2.84 | 9.66 | -15.82 | 1 | 5 | 0 | 63 | 355.825 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 10.09 | -38.56 | 2 | 5 | 1 | 65 | 356.833 | 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)-4-keto-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/116245.gif)