| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 17 | Yes |
Popular Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid 3-[3-(4-methylphenyl)-1,2,4-oxad…
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CAS Numbers: 94192-17-3 , [94192-17-3]
3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanoic acid
3-(3-P-TOLYL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid
3-[3-(4-methylphenyl)-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) | 2.19 | 5.8 | -43.2 | 0 | 5 | -1 | 79 | 231.231 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
