| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 33 | No |
| 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) | 1.43 | 8.05 | -31.17 | 2 | 12 | 0 | 135 | 483.587 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.89 | -59.78 | 1 | 12 | -1 | 132 | 482.579 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/11331.gif)
![1-(tetrazolo[5,1-f]pyridazin-6-yl)-N-[4-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]isonipecotamide](http://zinc12.docking.org/img/rings/137137.gif)