| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-oxo-butanamide 4-(3-chlorophenyl)-N-(3-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) | 3.11 | 10.44 | -14.97 | 1 | 5 | 0 | 63 | 369.852 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.87 | -38.21 | 2 | 5 | 1 | 65 | 370.86 | 8 | ↓ |
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-keto-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/116467.gif)