| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | No |
Popular Name: 3-nitro-N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide 3-nitro-N-[3-[3-(4-pyridyl)-[1,2…
| 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) | 3.56 | 1.05 | -31.15 | 1 | 10 | 0 | 131 | 437.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-[3-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]phenyl]benzamide](http://zinc12.docking.org/img/rings/99097.gif)