| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 34 | No |
Popular Name: C18094; UDP-L-arabinofuranose; UDP-beta-L-arabinofuranose C18094; UDP-L-arabinofuranose; U…
| 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) | -4.50 | -11.82 | -143.82 | 6 | 18 | -2 | 282 | 534.26 | 9 | ↓ |
![1-[5-(tetrahydrofuryloxyphosphonoyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/169856.gif)
