| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 20 | No |
Popular Name: p-Nitrophenyl-beta-L-fucoside p-Nitrophenyl-beta-L-fucoside
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22153-71-5 , [22153-71-5]
| 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) | 0.64 | -0.78 | -8.69 | 3 | 8 | 0 | 125 | 285.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.