| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 17 | No |
Popular Name: 2'-Bromo-2'-deoxyuridine 2'-Bromo-2'-deoxyuridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4753-02-0 , 72218-68-9
| 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) | -1.68 | -6.73 | -21.58 | 3 | 7 | 0 | 104 | 307.1 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5200514 | IBM Patent Data |
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