| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[[2-(dimethylamino)-4-pyridyl]…
| 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) | 0.88 | 7.77 | -44.76 | 2 | 7 | 1 | 72 | 284.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 7.35 | -14.94 | 1 | 7 | 0 | 71 | 283.339 | 4 | ↓ |
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)
![4-pyridylmethyl([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/102528.gif)