| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | Yes |
Popular Name: (3S)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)-3-(4-methoxyphenyl)butanamide (3S)-N-(imidazo[1,5-a]pyridin-3-…
| 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) | 3.02 | 8.3 | -11.66 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.76 | -35.62 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(imidazo[1,5-a]pyridin-3-ylmethyl)-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/95292.gif)