| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: 6-(4-cyclopropylpiperazin-1-yl)tetrazolo[5,1-f]pyridazine 6-(4-cyclopropylpiperazin-1-yl)t…
| 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) | 0.60 | 5.72 | -54.94 | 1 | 7 | 1 | 64 | 246.298 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.52 | -14.58 | 0 | 7 | 0 | 62 | 245.29 | 2 | ↓ |
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-cyclopropylpiperazino)tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/560369.gif)