UCSF

ZINC03887582

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 19 No

Popular Name: 2-{[(4-bromophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid 2-{[(4-bromophenyl)sulfonyl]amin…

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Other Names:

MFCD05148151

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) 0.39 -5.52 -52.18 1 5 -1 86 367.266 7 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US5650428 IBM Patent Data

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