| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 22 | Yes |
5-Bromo-1-(2-deoxy-?-D-ribofuranosyl)uracil
5-Bromo-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) | 1.16 | -5.21 | -17.85 | 3 | 7 | 0 | 105 | 377.235 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 190? dec. | Alfa-Aesar |
| Melting_Point | ca 190° dec. | Alfa-Aesar |
