| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 27 | Yes |
Popular Name: 3-isobutyl-N-(2-morpholinosulfonylethyl)imidazo[1,5-a]pyridine-1-carboxamide 3-isobutyl-N-(2-morpholinosulfon…
| 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) | 1.19 | 4.24 | -21.02 | 1 | 8 | 0 | 93 | 394.497 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 4.54 | -47.19 | 2 | 8 | 1 | 94 | 395.505 | 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-morpholinosulfonylethyl)imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/79451.gif)