UCSF

ZINC08496450

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2006 12 Yes

Popular Name: 2-Methoxy-benzenesulfonamide 2-Methoxy-benzenesulfonamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 52960-57-3 , [52960-57-3]

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) 0.64 -4.69 -11.46 2 4 0 69 187.22 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 105 - 107 Enamine Building Blocks
MP 105...107 Enamine Building Blocks
MP 169 - 171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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