| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 1-(2-Ethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid 1-(2-Ethoxy-phenyl)-5-oxo-pyrrol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 568558-24-7 , [568558-24-7]
1-(2-ethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylicacid
1-(2-Ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
3-pyrrolidinecarboxylic acid, 1-(2-ethoxyphenyl)-5-oxo-
| 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) | 1.03 | 5.8 | -49.51 | 0 | 5 | -1 | 70 | 248.258 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 108 | Enamine Building Blocks |
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.