| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl [(2S,5R)-5-(2,4-dioxopyrimidin-1…
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) | 2.04 | 9.95 | -32.05 | 1 | 9 | 0 | 109 | 442.364 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phosphoric Acid [5-(2,4-diketopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl Diphenyl Ester](http://zinc12.docking.org/img/rings/222011.gif)