UCSF

ZINC54874929

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 24 No

Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-acetamide N-(2-bromo-4,5-dimethoxy-phenyl)…

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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) 2.48 6.26 -6.55 1 6 0 68 399.285 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.