UCSF

ZINC70007603

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2011 22 No

Popular Name: N-(5-bromo-2-methyl-phenyl)sulfonyl-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide N-(5-bromo-2-methyl-phenyl)sulfo…

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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) 1.87 0.59 -54.25 0 6 -1 104 409.303 4 ↓
Lo Low (pH 4.5-6) 1.69 2.18 -24.96 1 6 0 97 410.311 4 ↓

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

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