| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | Yes |
Popular Name: N-[2-[(3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)amino]ethyl]thiophene-2-carboxamide N-[2-[(3-phenyl-[1,2,4]triazolo[…
| 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) | 3.07 | 8.05 | -20.33 | 2 | 7 | 0 | 84 | 364.434 | 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)
![N-[2-[(3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)amino]ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/84857.gif)