UCSF

ZINC37421102

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 21 Yes

Popular Name: 5-bromo-4-[[3-(dimethylamino)-2,2-dimethyl-propyl]sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[[3-(dimethylamino)-2,…

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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) 2.53 4.79 -73.44 2 6 0 91 399.332 7 ↓

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