| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: (5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid (5-Phenyl-[1,3,4]oxadiazol-2-yls…
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CAS Numbers: 99361-50-9 , [99361-50-9]
(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-aceticacid
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
PHENYLOXADIAZOLYLSULFANYLACETICACI
| 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) | 1.77 | 2.32 | -43.02 | 0 | 5 | -1 | 79 | 235.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |