UCSF

ZINC35205224

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 18 Yes

Popular Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-2-hydroxy-1-methyl-ethyl]propanamide 3-(2,5-dimethylphenoxy)-N-[(1R)-…

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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) 1.89 2.95 -9 2 4 0 59 251.326 6 ↓

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