| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 17 | Yes |
Popular Name: (2R,3R,4S,5R)-2-[(1S)-1,2-dimethoxyethyl]-3,4,5-trimethoxy-tetrahydrofuran (2R,3R,4S,5R)-2-[(1S)-1,2-dimeth…
| 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) | 0.00 | 0.49 | -5.9 | 0 | 6 | 0 | 55 | 250.291 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.