UCSF

ZINC00714631

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 No

Popular Name: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxycinnamic acid amide N-[2-(3,4-Dimethoxyphenyl)ethyl]…

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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) 2.87 0.67 -17.94 1 6 0 66 371.433 9 ↓

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