UCSF

ZINC36888646

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 20 No

Popular Name: 2-[4-[(2,3-difluorophenyl)methoxy]phenyl]thioacetamide 2-[4-[(2,3-difluorophenyl)methox…

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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) 2.92 7.78 -12.87 2 2 0 35 293.338 5 ↓

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