UCSF

ZINC04012921

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 15 No

Popular Name: N3,N3-diethyl-1,1-dioxotetrahydro-1H-1lambda~6~-thiophene-3-sulfonamide N3,N3-diethyl-1,1-dioxotetrahydr…

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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) -0.01 -0.26 -18.84 0 5 0 72 255.361 4 ↓

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