| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 39 | No |
Popular Name: C01581; GDPhexose C01581; GDPhexose
| 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) | -5.01 | -9.71 | -157.84 | 9 | 21 | -2 | 337 | 603.327 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[5-(tetrahydropyran-2-yloxyphosphonoyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]hypoxanthine](http://zinc12.docking.org/img/rings/169550.gif)