| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2012 | 20 | No |
Popular Name: (2S,3S,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-octoxy-tetrahydrofuran-3,4-diol (2S,3S,4R,5R)-2-[(1R)-1,2-dihydr…
| 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) | 1.95 | -1.31 | -7.21 | 4 | 6 | 0 | 99 | 292.372 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.