| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one 3-[2-(4-bromophenyl)-2-oxo-ethyl…
| 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) | 3.84 | 10.43 | -44.36 | 0 | 6 | -1 | 83 | 382.197 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazino[4,3-a]benzimidazole](http://zinc12.docking.org/img/rings/127231.gif)
![1-phenyl-2-([1,2,4]triazino[4,3-a]benzimidazol-3-yl)ethanone](http://zinc12.docking.org/img/rings/127230.gif)