| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 16 | Yes |
Popular Name: 1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylic acid 1-(4-bromophenyl)-5-oxopyrrolidi…
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CAS Numbers: 91348-51-5 , N/A , [91348-51-5]
1-(4-Bromophenyl)-2-pyrrolidinone-4-carboxylic acid
1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
1-(4-Bromophenyl)-5-oxopyrrolidine-3-carboxylicacid
| 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) | 1.46 | 6.75 | -38.35 | 0 | 4 | -1 | 60 | 283.101 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 4.77 | -10.35 | 1 | 4 | 0 | 58 | 284.109 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.