| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 38 | No |
Popular Name: CHEBI:5215; CHEBI:21154 CHEBI:5215; CHEBI:21154
| 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) | -4.86 | -6 | -156.96 | 7 | 20 | -2 | 314 | 585.312 | 8 | ↓ |
| Hi High (pH 8-9.5) | -4.86 | -4.05 | -220.87 | 6 | 20 | -3 | 317 | 584.304 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[5-[(5-ketotetrahydropyran-2-yl)oxyphosphonoyloxyphosphonoyloxymethyl]tetrahydrofuran-2-yl]hypoxanthine](http://zinc12.docking.org/img/rings/196146.gif)