UCSF

ZINC27628245

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 36 No

Popular Name: (4,4''-(1,1':4',1''-Terphenylylene)bis(2-oxoethylene))bis(2-oxoethyldimethylammoniumbromide); 2,2'-(p-Terphenyl-4,4''-ylene)bis(4,4-dimethyl-2-hydroxymorpholinium bromide); 4-Terphenylhemicholinium 3; LS-93673; Morpholinium, 2,2'-(1,1':4',1"-terphenyl)-4, (4,4''-(1,1':4',1''-Terphenylyle…

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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) -3.91 14.9 -81.75 2 6 2 59 490.644 4 ↓
Hi High (pH 8-9.5) -3.91 15.2 -63.22 1 6 1 62 489.636 4 ↓
Hi High (pH 8-9.5) -3.91 15.2 -63.3 1 6 1 62 489.636 4 ↓

Activity (Go SEA)

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