| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[(3-methyl-1H-pyrazol-4-yl)met…
None
| 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) | 2.28 | 7.66 | -16.89 | 2 | 7 | 0 | 84 | 305.345 | 4 | ↓ |
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]pyridazin-6-yl)-(1H-pyrazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/86838.gif)