UCSF

ZINC10778838

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2007 18 Yes

Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)cyclohexanecarboxamide N-(4-bromo-2,6-dimethyl-phenyl)c…

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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) 4.03 9.19 -7.34 1 2 0 29 310.235 2 ↓

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