| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methyl-pentanamide (3S)-3-(4-fluorophenyl)-N-(3-imi…
| 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) | 4.39 | 11.66 | -14.55 | 1 | 4 | 0 | 46 | 367.468 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 12.1 | -37.49 | 2 | 4 | 1 | 48 | 368.476 | 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)-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/62252.gif)