UCSF

ZINC26513443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 No

Popular Name: 3-(chloromethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole 3-(chloromethyl)-5-(3-chlorophen…

Find On: PubMed — Wikipedia — Google

CAS Number: 657423-57-9

Other Names:

MFCD09027639

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) 2.95 4.82 -5.95 0 3 0 39 229.066 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% )