| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 17 | No |
Popular Name: (5R)-3,4-dibromo-5-[[(2S)-3,4-dibromo-5-oxo-2H-furan-2-yl]oxy]-5H-furan-2-one (5R)-3,4-dibromo-5-[[(2S)-3,4-di…
| 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) | 2.59 | 6.6 | -11.8 | 0 | 5 | 0 | 62 | 497.715 | 2 | ↓ |
![2-[(5-keto-2H-furan-2-yl)oxy]-2H-furan-5-one](http://zinc12.docking.org/img/rings/42090.gif)
