UCSF

ZINC13124827

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 22 No

Popular Name: (E)-3-(3,4-dimethoxyphenyl)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one (E)-3-(3,4-dimethoxyphenyl)-1-[(…

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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) 2.23 6.23 -12.35 0 5 0 48 305.374 4 ↓

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