| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 35 | No |
Popular Name: C17328; UDP-4-keto-rhamnose C17328; UDP-4-keto-rhamnose
None
| 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) | -4.89 | -7.1 | -137.86 | 5 | 18 | -2 | 279 | 546.271 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.89 | -6.32 | -207.93 | 4 | 18 | -3 | 282 | 545.263 | 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)