| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[[2-(propoxymethyl)phenyl]methyl]acetamide 2-imidazo[1,5-a]pyridin-3-ylsulf…
None
None
| 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) | 3.31 | 10.09 | -11.5 | 1 | 5 | 0 | 56 | 369.49 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.56 | -35.77 | 2 | 5 | 1 | 57 | 370.498 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-benzyl-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/70910.gif)