| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: 6-(5,6-dimethylbenzimidazol-1-yl)tetrazolo[5,1-f]pyridazine 6-(5,6-dimethylbenzimidazol-1-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) | 2.30 | 7.8 | -19.92 | 0 | 7 | 0 | 74 | 265.28 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.26 | -60.76 | 1 | 7 | 1 | 75 | 266.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![6-(benzimidazol-1-yl)tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/95089.gif)