UCSF

ZINC01906355

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 27 Yes

Popular Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-ethyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[4-(2,4-dichlorophenoxy)butano…

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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) 5.34 0.79 -11.45 1 5 0 64 430.353 10 ↓

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