| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 34 | No |
Popular Name: [(2R,4R,6R)-4,6-dihydroxy-5-oxo-tetrahydropyran-2-yl] [(2R,4R,6R)-4,6-dihydroxy-5-oxo-…
| 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) | -4.63 | -4.97 | -150.08 | 4 | 17 | -2 | 259 | 530.272 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-[(5-ketotetrahydropyran-2-yl)oxyphosphonoyloxyphosphonoyloxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/169564.gif)