| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 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 | -0.25 | -14.08 | 3 | 7 | 0 | 105 | 377.235 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | -2.95 | -57.21 | 2 | 7 | -1 | 108 | 376.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 190? dec. | Alfa-Aesar |
| Melting_Point | ca 190° dec. | Alfa-Aesar |
