| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: N-[3-(1,2,4-triazol-1-yl)propyl]-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[3-(1,2,4-triazol-1-yl)propyl]…
| 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) | 0.66 | 8.05 | -18.19 | 1 | 8 | 0 | 86 | 312.259 | 6 | ↓ |
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)
![[1,2,4]triazolo[3,4-f]pyridazin-6-yl-[3-(1,2,4-triazol-1-yl)propyl]amine](http://zinc12.docking.org/img/rings/555426.gif)