| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 36 | Yes |
Popular Name: 4-[3-(4-carboxyphenyl)-1,4,6,9-tetraoxo-2,7-dihydropyridazino[4,5-g]phthalazin-8-yl]benzoic 4-[3-(4-carboxyphenyl)-1,4,6,9-t…
| 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 | 4.41 | -226.34 | 0 | 12 | -4 | 196 | 482.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-dihydropyridazino[4,5-g]phthalazine-4,9-quinone](http://zinc12.docking.org/img/rings/23248.gif)
![3,8-diphenylpyridazino[4,5-g]phthalazine-4,9-quinone](http://zinc12.docking.org/img/rings/23247.gif)