UCSF

ZINC01683308

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 No

Popular Name: (1,4-Phenylenebis(oxyethylene))bis(dimethylethylammonium iodide); Ammonium, (1,4-phenylenebis(oxyethylene))bis(dimethylethyl-, diiodide; Ammonium, (p-phenylenebis(oxyethylene))bis(ethyldimethyl-, diiodide; LS-18877; NSC 13189; p-Di((beta-(dimethylamino)et (1,4-Phenylenebis(oxyethylene))b…

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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) -4.09 6.32 -71.58 0 4 2 18 310.482 10 ↓

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