UCSF

ZINC27633863

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 40 No

Popular Name: (4,4'-(1,1':4',1''-Terphenylene))bis(2-oxoethylene)bis(1-pentyldimethylammonium bromide); (p-Terphenyl-4,4''-ylene)bis(2-oxoethylene)bis(pentyldimethylammoniumbromide); Ammonium, (p-terphenyl-4,4''-ylene)bis(2-oxoethylene)bis(pentyldimethyl-, dibromide; L (4,4'-(1,1':4',1''-Terphenylene)…

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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) 0.56 24.39 -84.78 0 4 2 34 542.808 16 ↓

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