UCSF

ZINC05102571

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 18 Yes

Popular Name: N-isobutyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N-isobutyl-2,5-dioxabicyclo[4.4.…

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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) 1.64 2.13 -10.35 1 5 0 65 271.338 4 ↓

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