UCSF

ZINC19781224

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 19 Yes

Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide N-[(1S)-2-hydroxy-1-methyl-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) 0.46 0.4 -13.85 2 6 0 77 269.297 6 ↓

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