UCSF

ZINC02999852

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 26 Yes

Popular Name: 2-bromo-3,4,5-trimethoxy-N-[2-(3-methylphenoxy)ethyl]benzamide 2-bromo-3,4,5-trimethoxy-N-[2-(3…

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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) 3.80 6.85 -11.59 1 6 0 66 424.291 8 ↓

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