| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 6-[(4-bromophenyl)methylsulfanyl]-3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazine 6-[(4-bromophenyl)methylsulfanyl…
| 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) | 4.21 | 10.75 | -12.52 | 0 | 5 | 0 | 56 | 398.289 | 4 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![6-(benzylthio)-3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/99800.gif)
