UCSF

ZINC15940498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 32 Yes

Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-[5-(dimethylsulfamoyl)-2-metho…

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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) 3.38 7.07 -19.04 1 8 0 94 470.576 6 ↓

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

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