| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 25 | Yes |
Popular Name: 2-(8-ethyl-1-oxo-imidazo[1,5-d][1,2,4]triazin-2-yl)-N-(3,4,5-trifluorophenyl)acetamide 2-(8-ethyl-1-oxo-imidazo[1,5-d][…
| 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) | 1.13 | 8.5 | -22.4 | 1 | 7 | 0 | 81 | 351.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 8.97 | -55.39 | 2 | 7 | 1 | 83 | 352.296 | 4 | ↓ |
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)