| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 30 | No |
Popular Name: 1,2,3,4,8,9,10,11-octachlorophthalazino[2,3-b]phthalazine-5,7,12,14-tetrone 1,2,3,4,8,9,10,11-octachlorophth…
| 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) | 6.40 | 11.68 | -3.42 | 0 | 6 | 0 | 77 | 567.81 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phthalazino[2,3-b]phthalazine-5,7,12,14-diquinone](http://zinc12.docking.org/img/rings/196048.gif)