| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 13 | No |
Popular Name: Dimethyl 3-bromo-2-oxopentanedioate Dimethyl 3-bromo-2-oxopentanedioate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 148728-48-7 , [148728-48-7]
| 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) | -0.11 | 4.72 | -7 | 0 | 5 | 0 | 70 | 253.048 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.