UCSF

ZINC05199736

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 25 Yes

Popular Name: N-(2-fluorophenyl)-2-BLAHylsulfanyl-acetamide N-(2-fluorophenyl)-2-BLAHylsulfa…

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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) 3.36 -2.01 -12.98 2 6 0 83 353.382 4 ↓

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