UCSF

ZINC03269753

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 14 No

Popular Name: 2-(4-Bromo-phenyl)-5-chloromethyl-[1,3,4]oxadiazole 2-(4-Bromo-phenyl)-5-chloromethy…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 568544-04-7 , [568544-04-7]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.75 -2.19 -6.79 0 3 0 38 273.517 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )