UCSF

ZINC13256021

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 33 No

Popular Name: 4-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-3-methyl-6-oxo-7H-thieno[5,4-b]pyridine-2-carboxyli 4-[[4-(diethylsulfamoyl)-2-nitro…

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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) 3.39 8.04 -51.74 1 11 -1 165 494.527 9 ↓

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

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