| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | Yes |
Popular Name: 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid 3-[3-(4-Fluorophenyl)-1,2,4-oxad…
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CAS Numbers: , 500025-07-0 , [500025-07-0]
1,2,4-oxadiazole-5-propanoic acid, 3-(4-fluorophenyl)-
3-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid
3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid
3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoicacid
| 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) | 1.91 | 4.43 | -42.25 | 0 | 5 | -1 | 79 | 235.194 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 150 - 152 | Enamine Building Blocks |
| MP | 150...152 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
