| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 3-isobutyl-N-[(1-isobutyl-4-piperidyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide 3-isobutyl-N-[(1-isobutyl-4-pipe…
| 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) | 3.87 | 11.73 | -41.75 | 2 | 5 | 1 | 51 | 371.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 12.29 | -83.33 | 3 | 5 | 2 | 52 | 372.557 | 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-(4-piperidylmethyl)imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/115075.gif)