| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-(5-bromo-3-pyridyl)-6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole 2-(5-bromo-3-pyridyl)-6,7-dihydr…
| 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) | 2.91 | 5.02 | -9.4 | 1 | 5 | 0 | 60 | 332.157 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole](http://zinc12.docking.org/img/rings/21923.gif)
![2-(3-pyridyl)-6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole](http://zinc12.docking.org/img/rings/123996.gif)