| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 12 | No |
Popular Name: 2-O-Methyl-L-fucose 2-O-Methyl-L-fucose
| 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) | -1.02 | -4.77 | -7.64 | 3 | 5 | 0 | 79 | 178.184 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.