| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | No |
Popular Name: 5-bromo-2-[5-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-furyl]benzoic 5-bromo-2-[5-[(2,2-dimethyl-4,6-…
| 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) | 4.29 | 2.13 | -64.84 | 0 | 7 | -1 | 106 | 420.191 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(5-phenyl-2-furyl)methylene]-1,3-dioxane-4,6-quinone](http://zinc12.docking.org/img/rings/101234.gif)