In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2011 | 23 | No |
Popular Name: 6-O-a-D-GLUCOPYRANOSYL-D-FRUCTOFURANOSE; [13718-94-0] 6-O-a-D-GLUCOPYRANOSYL-D-FRUCTOF…
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) | -3.75 | -17.32 | -15.97 | 8 | 11 | 0 | 190 | 342.297 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 125-128 °C | Indofine |
No pre-computed analogs available. Try a structural similarity search.