| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: N,N-diethyl-3-[(3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)amino]propanamide N,N-diethyl-3-[(3-phenyl-[1,2,4]…
| 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) | 2.73 | 9.79 | -22.55 | 1 | 7 | 0 | 75 | 338.415 | 7 | ↓ |
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-phenyl-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/37600.gif)