| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 34 | No |
CDP-3,6-dideoxy-D-glycero-D-glycero-4-hexulose; CDP-4-dehydro-3,6-dideoxy-D-glucose epimer; CPD-9756
| 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) | -4.30 | -5.06 | -167.1 | 5 | 17 | -2 | 265 | 529.288 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-[(5-ketotetrahydropyran-2-yl)oxyphosphonoyloxyphosphonoyloxymethyl]tetrahydrofuran-2-yl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/169778.gif)