UCSF

ZINC00453056

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 15 Yes

Popular Name: N-(2-bromophenyl)-2-ethyl-butyramide N-(2-bromophenyl)-2-ethyl-butyra…

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Download: MOL2 SDF SMILES Flexibase

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) 4.00 0.26 -5.75 1 2 0 29 270.17 4 ↓

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