| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 2-cyclopentyl-1-[4-(tetrazolo[5,1-f]pyridazin-6-yl)-1,4-diazepan-1-yl]ethanone 2-cyclopentyl-1-[4-(tetrazolo[5,…
| 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) | 1.88 | 7.99 | -23.18 | 0 | 8 | 0 | 80 | 329.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![2-cyclopentyl-1-[4-(tetrazolo[5,1-f]pyridazin-6-yl)-1,4-diazepan-1-yl]ethanone](http://zinc12.docking.org/img/rings/439673.gif)