| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-2-(8-ethyl-1-oxo-imidazo[1,5-d][1,2,4]triazin-2-yl)acetamide N-(3-acetylphenyl)-2-(8-ethyl-1-…
| 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) | 0.66 | 8.71 | -29.59 | 1 | 8 | 0 | 98 | 339.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 9.19 | -58.01 | 2 | 8 | 1 | 100 | 340.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-imidazo[1,5-d][1,2,4]triazin-1-one](http://zinc12.docking.org/img/rings/370705.gif)
![2-(1-ketoimidazo[1,5-d][1,2,4]triazin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/370704.gif)