UCSF

ZINC10512609

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 30 Yes

Popular Name: N-[5-(dimethylsulfamoyl)-2-ethylamino-phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-sulfona N-[5-(dimethylsulfamoyl)-2-ethyl…

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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) 1.96 -9.43 -16.46 2 9 0 114 455.558 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.