UCSF

ZINC11538719

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2008 31 Yes

Popular Name: 2-[2-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]acetyl]amino-4,5,6,7-tetrahydrobenzothiophene-3-carbo 2-[2-[[5-(diethylsulfamoyl)-2-py…

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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) 2.38 -8.76 -16.95 3 8 0 122 482.653 9 ↓

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

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