In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 12 | Yes |
Popular Name: 3-(4-Bromophenyl)-1,2,4-oxadiazole 3-(4-Bromophenyl)-1,2,4-oxadiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16013-07-3 , [16013-07-3]
3-(4-BROMOPHENYL)-1,2,4-OXADIAZOLE; 1,2,4-OXADIAZOLE, 3-(4-BROMOPHENYL)-; 16013-07-3; BC000178
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) | 2.62 | 3.7 | -6.9 | 0 | 3 | 0 | 39 | 225.045 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.