In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 16 | Yes |
Popular Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid 3-(5-phenyl-1,3,4-oxadiazol-2-yl…
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CAS Numbers: 23464-98-4 , [23464-98-4]
1,3,4-Oxadiazole-2-propanoic acid, 5-phenyl-
3-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-propionic 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) | 1.06 | 1.69 | -46.77 | 0 | 5 | -1 | 79 | 217.204 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 144 - 146 | Enamine Building Blocks |
MP | 144...146 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |