| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-[(1-methylpyrazol-4-yl)methyl]tetrazolo[5,1-f]pyridazin-6-amine N-ethyl-N-[(1-methylpyrazol-4-yl…
| 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) | 0.49 | 5.18 | -16.34 | 0 | 8 | 0 | 77 | 258.289 | 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-ylmethyl(tetrazolo[5,1-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/560230.gif)