| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-4-methyl-6-(3-pyridylmethyl)pyrazolo[5,4-d]pyridazin-7-one 1-(3,4-dimethylphenyl)-4-methyl-…
| 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) | 2.69 | 1.51 | -15.4 | 0 | 6 | 0 | 66 | 345.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 1.62 | -37.75 | 1 | 6 | 1 | 67 | 346.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/95876.gif)
![1-phenyl-6-(3-pyridylmethyl)pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/96109.gif)