| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 12 | Yes |
Popular Name: (2s)-2-(2-oxopyrrolidin-1-yl)butanoic acid (2s)-2-(2-oxopyrrolidin-1-yl)but…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102849-49-0 , 102916-46-1 , 103833-72-3 , 67118-31-4 , [102849-49-0] , [102916-46-1] , [103833-72-3]
(2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid
(2S)-2-(2-oxopyrrolidin -1-yl) butanoic acid
(R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate
(R)-1-Phenylethanamine(S)-2-(2-oxopyrrolidin-1-yl)butanoate
(S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
(S)-alpha-ethyl-2-oxo-1-pyrrolidineacetic acid (r)-alpha-methylbenzenemethanamine salt
2-(2-oxopyrrolidin-1-yl)butanoic acid
alpha-ethyl-2-oxo-1-pyrrolidineacetic acid
| 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) | -1.28 | 4.62 | -58.91 | 0 | 4 | -1 | 60 | 170.188 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
