| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-[4-(tetrazolo[5,1-f]pyridazin-6-ylamino)pyrazol-1-yl]ethanol 2-[4-(tetrazolo[5,1-f]pyridazin-…
| 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) | -0.02 | 0.01 | -22.36 | 2 | 9 | 0 | 106 | 246.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![1H-pyrazol-4-yl(tetrazolo[5,1-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/550935.gif)