| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 17 | Yes |
Popular Name: 6-(4-chlorophenyl)sulfanyl-[1,2,4]triazolo[3,4-f]pyridazine 6-(4-chlorophenyl)sulfanyl-[1,2,…
| 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) | 3.19 | 8.77 | -10.7 | 0 | 4 | 0 | 43 | 262.725 | 2 | ↓ |
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-(phenylthio)-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/145423.gif)