| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 39 | No |
Popular Name: [(2R,3R,4R,5R,6R)-3-acetonyl-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [(2R,3R,4R,5R,6R)-3-acetonyl-4,5…
| 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) | -4.79 | -9.37 | -154.59 | 6 | 19 | -2 | 300 | 604.351 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-(tetrahydropyran-2-yloxyphosphonoyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/169565.gif)