UCSF

ZINC13279009

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 No

Popular Name: (E)-3-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]prop-2-enoic (E)-3-[4-(spiro[1,3-benzodioxole…

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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) 4.54 7.49 -52.82 1 7 -1 105 414.459 5 ↓
Hi High (pH 8-9.5) 4.54 7.58 -92.37 0 7 -2 107 413.451 5 ↓

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

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