UCSF

ZINC61820179

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 14 No

Popular Name: (2S)-2-bromo-1-(4,4-dimethyl-1-piperidyl)butan-1-one (2S)-2-bromo-1-(4,4-dimethyl-1-p…

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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) 2.83 6.57 -6.08 0 2 0 20 262.191 2 ↓

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