| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 19 | Yes |
Hypoxanthine-9-?-D-ribofuranoside
Hypoxanthine-9-beta-D-ribofuranoside
| 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) | -1.82 | -3.83 | -26.61 | 4 | 9 | 0 | 133 | 268.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | -5.89 | -61.48 | 3 | 9 | -1 | 137 | 267.221 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 212-215? dec. | Alfa-Aesar |
| Melting_Point | 212-215° dec. | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0423290A1; EP0453597B1; EP0743573A3; EP0743573B1; EP0743574A3; EP0743574B1; US5009698; US5288613; US5837671 | IBM Patent Data |
