UCSF

ZINC13279007

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 Yes

Popular Name: 2-hydroxy-5-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)benzoic 2-hydroxy-5-(spiro[1,3-benzodiox…

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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) 4.48 4.32 -56.31 2 8 -1 125 404.42 4 ↓
Hi High (pH 8-9.5) 4.48 4.41 -108.31 1 8 -2 127 403.412 4 ↓

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

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