| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 16 | Yes |
Popular Name: Uracil deoxyriboside Uracil deoxyriboside
Find On: PubMed — Wikipedia — Google
CAS Number: 951-78-0
1-(2-Deoxy-?-D-ribofuranosyl)uracil
1-(2-Deoxy-beta-D-ribofuranosyl)uracil
| 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) | -2.13 | -7.91 | -13.91 | 3 | 7 | 0 | 104 | 228.204 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 164-167? | Alfa-Aesar |
| Melting_Point | 164-167° | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0717748A1; EP0717748B1 | IBM Patent Data |
