In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 17 | No |
2-Dehydro-D-gluconate 6-phosphate; 6-O-phosphono-D-fructosonic acid; 6-Phospho-2-dehydro-D-gluconate
2-Dehydro-D-gluconate 6-phosphate; 6-Phospho-2-dehydro-D-gluconate; C01218
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) | -4.25 | -5.44 | -196.45 | 3 | 10 | -3 | 190 | 271.094 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.