| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 37 | No |
Popular Name: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl [(2S,3S,5R)-3-azido-5-(2,4-dioxo…
| 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) | -4.42 | -11.89 | -141.28 | 5 | 20 | -2 | 312 | 573.301 | 10 | ↓ |
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)