| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 6-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]tetrazolo[5,1-f]pyridazine 6-[(3R)-3-ethyl-4-(2-methoxyethy…
| 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) | 1.08 | 5.52 | -53.48 | 1 | 8 | 1 | 73 | 292.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.94 | -14.1 | 0 | 8 | 0 | 72 | 291.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![6-piperazinotetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/402756.gif)