| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2,4-dibromo-6-(6-methyl-[1,2,4]triazolo[3,4-f]pyridazin-3-yl)aniline 2,4-dibromo-6-(6-methyl-[1,2,4]t…
| 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) | 3.16 | 6.66 | -11.26 | 2 | 5 | 0 | 69 | 383.047 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![3-phenyl-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/37600.gif)