UCSF

ZINC54646963

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 35 No

Popular Name: N-[4-(2-pyridylsulfamoyl)phenyl]-4-[(1R,5S)-1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl] N-[4-(2-pyridylsulfamoyl)phenyl]…

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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) 2.60 8.28 -24.17 2 9 0 126 498.605 8 ↓
Mid Mid (pH 6-8) 2.60 7.82 -63.64 1 9 -1 128 497.597 8 ↓

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

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