| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (1R)-2-[4-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]-1-phenyl-ethanol (1R)-2-[4-(3-methyl-[1,2,4]triaz…
| 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) | 1.27 | 6.37 | -15.12 | 1 | 7 | 0 | 70 | 338.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 8.69 | -59.84 | 2 | 7 | 1 | 71 | 339.423 | 4 | ↓ |
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-(4-phenethylpiperazino)-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/467722.gif)