UCSF

ZINC41690552

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 12 No

Popular Name: acetamide, 2-bromo-N-cycloheptyl- acetamide, 2-bromo-N-cycloheptyl-

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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) 2.57 4.39 -8.13 1 2 0 29 234.137 2 ↓

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