| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 13 | Yes |
Popular Name: 5-(3-bromophenyl)-3-methyl-1,2,4-oxadiazole 5-(3-bromophenyl)-3-methyl-1,2,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 160377-58-2 , [160377-58-2]
| 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) | 2.48 | -0.71 | -5.27 | 0 | 3 | 0 | 39 | 239.072 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
