| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 28 | No |
Popular Name: N-[(3-nitrophenyl)methyl]-1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperidine-4-carboxamide N-[(3-nitrophenyl)methyl]-1-([1,…
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| 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) | 1.70 | 10.32 | -25.4 | 1 | 10 | 0 | 121 | 381.396 | 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-benzyl-1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)isonipecotamide](http://zinc12.docking.org/img/rings/9376.gif)