UCSF

ZINC07598431

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 6th, 2006 17 Yes

Popular Name: N-(4-acetamidophenyl)-2,2-dimethylpropanamide N-(4-acetamidophenyl)-2,2-dimeth…

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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) 2.04 -0.1 -17.24 2 4 0 58 234.299 3 ↓

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