| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2013 | 15 | No |
Popular Name: (E)-Methyl4-(4-bromophenyl)-2-oxobut-3-enoate (E)-Methyl4-(4-bromophenyl)-2-ox…
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CAS Number: 608128-34-3
| 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) | 2.50 | 7.35 | -7.32 | 0 | 3 | 0 | 43 | 269.094 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.