| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 41 | No |
Popular Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9…
| 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) | -1.78 | -3.2 | -64.15 | 8 | 20 | -1 | 297 | 595.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[5-[(2-purin-9-yltetrahydrofuran-3-yl)oxyphosphonoyloxymethyl]tetrahydrofuran-2-yl]purine](http://zinc12.docking.org/img/rings/4851.gif)