| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: N-[(6-methyl-2-pyridyl)methyl]-3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-[(6-methyl-2-pyridyl)methyl]-3…
| 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) | 2.63 | 9.42 | -15.54 | 1 | 6 | 0 | 68 | 316.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 9.79 | -47.13 | 2 | 6 | 1 | 69 | 317.376 | 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)-(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/85297.gif)