UCSF

ZINC01855274

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 15 Yes

Popular Name: 3-(N-Ethylsulfamoyl)benzoic acid 3-(N-Ethylsulfamoyl)benzoic acid

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CAS Numbers: 7326-74-1 , [7326-74-1]

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) 1.27 1.13 -53.99 1 5 -1 86 228.249 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 199 - 201 Enamine Building Blocks
MP 199...201 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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