| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 29 | Yes |
Popular Name: 1-morpholino-3-[6-(3-phenylpropylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]propan-1-one 1-morpholino-3-[6-(3-phenylpropy…
| 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) | 2.31 | 9.48 | -17.93 | 1 | 8 | 0 | 85 | 394.479 | 8 | ↓ |
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-morpholino-3-[6-(3-phenylpropylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]propan-1-one](http://zinc12.docking.org/img/rings/12283.gif)