UCSF

ZINC32919689

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 16 No

Popular Name: 2-Bromo-N-mesitylbutanamide 2-Bromo-N-mesitylbutanamide

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CAS Numbers: , 42276-56-2

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) 2.98 7.62 -8.78 1 2 0 29 284.197 3 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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