UCSF

ZINC00540207

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 15 No

Popular Name: 2-(4-fluorophenyl)-p-benzoquinone 2-(4-fluorophenyl)-p-benzoquinone

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Download: MOL2 SDF SMILES Flexibase

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) 2.44 6.51 -6.83 0 2 0 34 202.184 1 ↓

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

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