| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | No |
Popular Name: 5-[(N'E)-N'-[(2,3-dimethoxyphenyl)methylene]hydrazino]phthalazino[1,2-b]quinazolin-8-one 5-[(N'E)-N'-[(2,3-dimethoxypheny…
| 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) | 4.20 | 0.97 | -29.58 | 1 | 8 | 0 | 90 | 425.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Quinazolino[2,3-a]phthalazin-8-one](http://zinc12.docking.org/img/rings/66989.gif)
![5-(N'-benzalhydrazino)quinazolino[2,3-a]phthalazin-8-one](http://zinc12.docking.org/img/rings/66988.gif)