| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 6-[4-(p-tolylsulfonyl)piperazin-1-yl]tetrazolo[5,1-f]pyridazine 6-[4-(p-tolylsulfonyl)piperazin-…
| 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) | 1.59 | 3.56 | -20.87 | 0 | 9 | 0 | 97 | 359.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![6-(4-besylpiperazino)tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/240450.gif)