UCSF

ZINC32919613

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 15 No

Popular Name: 2-bromo-N-(4-ethylphenyl)butanamide 2-bromo-N-(4-ethylphenyl)butanamide

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CAS Numbers: , 1119450-18-8

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) 3.63 6.91 -9.03 1 2 0 29 270.17 4 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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