| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 6-(2-chloro-5-methyl-phenoxy)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-f]pyridazine 6-(2-chloro-5-methyl-phenoxy)-3-…
| 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) | 4.19 | 7.1 | -10.61 | 0 | 5 | 0 | 52 | 328.681 | 3 | ↓ |
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)
![6-phenoxy-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/124192.gif)