UCSF

ZINC04519608

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 24 No

Popular Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N-methyl-oxamide N'-[2-(4-chlorophenyl)sulfonyl-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) 1.18 -6.73 -13.5 2 6 0 92 386.882 6 ↓

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