UCSF

ZINC05046339

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 34 No

Popular Name: 4-Pipecolinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide; 4-Pipecolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide; CA 5; LS-109837; Piperidinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1,4-dimethyl-, diio 4-Pipecolinium, (4,4'-biphenylyl…

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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) -2.82 6.22 -79.11 0 4 2 34 462.678 7 ↓

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