| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | Yes |
Popular Name: bis-D-fructose 2',1:2,1'-dianhydride bis-D-fructose 2',1:2,1'-dianhyd…
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CAS Number: 3568-49-8
CHEBI:3123; CHEBI:22895; CHEBI:13915
Di-D-fructose 1,2'-2,1' dianhydride; Difructose anhydride I; bis-D-fructose 2',1:2,1'-dianhydride
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) | -2.03 | -14.51 | -18.62 | 6 | 10 | 0 | 158 | 324.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.