UCSF

ZINC02651322

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 23 Yes

Popular Name: N-(4-fluorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide N-(4-fluorophenyl)-2-[(4-methoxy…

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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) 2.40 2.26 -16.3 2 6 0 85 338.36 6 ↓

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