UCSF

ZINC54647733

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 34 No

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

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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) 1.41 7.41 -64.14 1 10 -1 141 484.558 7 ↓
Mid Mid (pH 6-8) 1.41 7.76 -22.25 2 10 0 138 485.566 7 ↓

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

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