| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 12 | Yes |
Popular Name: (2S,3S,4R,6R)-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4-diol (2S,3S,4R,6R)-6-(hydroxymethyl)-…
| 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) | -1.55 | -5.75 | -9.26 | 3 | 5 | 0 | 79 | 178.184 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0089812A1; US4595678 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.