UCSF

ZINC09592103

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2007 32 Yes

Popular Name: 2-[4-(2-methoxyethyl-dimethyl-dioxo-BLAHyl)phenoxy]acetamide 2-[4-(2-methoxyethyl-dimethyl-di…

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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) 2.41 -0.43 -19.37 2 8 0 112 436.464 7 ↓

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