UCSF

ZINC09355876

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 12 No

Popular Name: 2-bromo-N-cyclopentylbutanamide 2-bromo-N-cyclopentylbutanamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 905811-01-0 , [905811-01-0]

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) 2.42 -1.47 -6.27 1 2 0 29 234.137 3 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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