| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 34 | No |
Popular Name: 4-[6-[(E)-2-(3-nitrophenyl)vinyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7-yl]benzoic 4-[6-[(E)-2-(3-nitrophenyl)vinyl…
None
| 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) | 4.52 | 12.8 | -50.35 | 0 | 10 | -1 | 139 | 456.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-[1,3]dioxolo[4,5-g]quinazolin-8-one](http://zinc12.docking.org/img/rings/192273.gif)
![7-phenyl-6-styryl-[1,3]dioxolo[4,5-g]quinazolin-8-one](http://zinc12.docking.org/img/rings/192272.gif)