| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: (2R)-2-[[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]sulfanyl]butanoic (2R)-2-[[3-(4-pyridyl)-[1,2,4]tr…
| 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) | 1.92 | 8.48 | -51.03 | 0 | 7 | -1 | 96 | 314.35 | 5 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/99768.gif)
