| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: 2-(4-Fluoro-phenyl)-thiazolidine-4-carboxylic acid 2-(4-Fluoro-phenyl)-thiazolidine…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 69570-82-7 , [69570-82-7]
(R)-2-(4-Fluorophenyl)thiazolidine-4-carboxylic acid
2-(4-fluorophenyl)-1,3-thiazolane-4-carboxylic acid
2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
2-(4-Fluorophenyl)-4-thiazolidinecarboxylic acid
2-(4-fluorophenyl)-4-thiazolidinecarboxylicacid
2-(4-Fluorophenyl)thiazolidine-4-carboxylic acid, 97%
| 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) | -0.01 | 5.28 | -37.85 | 1 | 3 | -1 | 52 | 226.252 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 153 - 154 | KeyOrganics |
| 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.
