| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 31 | No |
Popular Name: [(3R,4R,5S,6R)-4,5-diacetoxy-6-(3,4-dinitrophenoxy)tetrahydropyran-3-yl] [(3R,4R,5S,6R)-4,5-diacetoxy-6-(…
| 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) | 1.84 | 11.39 | -22.16 | 0 | 14 | 0 | 189 | 442.333 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
