UCSF

ZINC52541537

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 30 Yes

Popular Name: 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-(1-piperidinyl)ethanone) dihydrobromide; 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide; Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-piperidinyl)-, dihydrobromide; LS-67158 1,1'-(1,1'-Biphenyl)-4,4'-diylbi…

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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) 4.65 13.41 -48.38 1 4 1 42 405.562 7 ↓
Hi High (pH 8-9.5) 4.65 11.25 -13.63 0 4 0 41 404.554 7 ↓

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