| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: 6-methyl-3-[(3R)-3-methylpyrrolidin-3-yl]-[1,2,4]triazolo[3,4-f]pyridazine 6-methyl-3-[(3R)-3-methylpyrroli…
| 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) | 0.71 | 4.92 | -44.09 | 2 | 5 | 1 | 60 | 218.284 | 1 | ↓ |
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-pyrrolidin-3-yl-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/307947.gif)