UCSF

ZINC66005213

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2011 25 Yes

Popular Name: (3-methylsulfonylphenyl) (3-methylsulfonylphenyl)

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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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) 1.76 7.01 -25.69 0 7 0 91 359.407 4 ↓

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

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