UCSF

ZINC12504969

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 14 No

Popular Name: 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole 3-(chloromethyl)-5-(4-methylphen…

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CAS Numbers: 73217-33-1 , [73217-33-1]

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) 2.74 4.99 -5.52 0 3 0 39 208.648 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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