| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 6-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-[1,2,4]triazolo[3,4-f]pyridazine 6-[4-[(3-fluoro-4-methoxy-phenyl…
| 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 | 10.38 | -65.1 | 1 | 7 | 1 | 60 | 343.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.15 | -16.28 | 0 | 7 | 0 | 59 | 342.378 | 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-benzylpiperazino)-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/338412.gif)