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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES, InChI or CSID Information
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Isotopically Labeled


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6 hits found in 0.04 seconds.
Search terms: ZDHCJEIGTNNEMY
Found by InChIKey (skeleton match)
IDStructureEmpirical FormulaMolecular WeightMonoisotopic Mass, DaLogPACD/LogD (pH 5.5)ACD/LogD (pH 7.4)
5649

C20H30O2302.451302.22458
ACD/LogP: 4.07
XLogP: 4.00
4.074.07
454812 C20H30O2302.451302.22458
ACD/LogP: 4.07
XLogP: 4.00
4.074.07
4937769 C20H30O2302.451302.22458
ACD/LogP: 4.07
XLogP: 4.00
4.074.07
8123967 C20H30O2302.451302.22458
ACD/LogP: 4.07
XLogP: 4.00
  
16739385 C20H30O2302.451302.22458
ACD/LogP: 4.07
4.074.07
23630294 C20H25D5O2307.4818307.256
ACD/LogP: 3.79
3.7883.788