UCSF

ZINC17995240

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 20 Yes

Popular Name: 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3,4-dimethylphenoxy)ethanone 1-[(2R,6S)-2,6-dimethylmorpholin…

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Download: MOL2 SDF SMILES Flexibase

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) 2.74 7.67 -12.02 0 4 0 39 277.364 3 ↓

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