UCSF

ZINC26515920

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 11 No

Popular Name: 5-butyl-3-(chloromethyl)-1,2,4-oxadiazole 5-butyl-3-(chloromethyl)-1,2,4-o…

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CAS Number: 1092301-09-1

Other Names:

MFCD10691081

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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) 2.23 3.54 -5.25 0 3 0 39 174.631 4 ↓

Vendor Notes

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

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