UCSF

ZINC36331779

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 19 No

Popular Name: N-(1,1-dioxothian-4-yl)-4-fluoro-benzenesulfonamide N-(1,1-dioxothian-4-yl)-4-fluoro…

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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) 0.96 0.05 -18.05 1 5 0 80 307.368 3 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.