UCSF

ZINC20281007

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 14 No

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

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CAS Number: 110704-33-1

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) 2.92 4.67 -7.08 0 3 0 39 229.066 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 83 - 85 Enamine Building Blocks
MP 83...85 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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