| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | Yes |
Popular Name: 3-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-[1,2,4]triazolo[3,4-f]pyridazin-6-amine 3-methyl-N-[3-(5-methyl-1H-pyraz…
| 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) | 1.18 | 6.13 | -16.73 | 2 | 7 | 0 | 84 | 271.328 | 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)
![3-(1H-pyrazol-4-yl)propyl-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/301307.gif)