UCSF

ZINC59073288

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2011 44 No

Popular Name: (2,3,4,5,6-pentafluorophenyl) (2,3,4,5,6-pentafluorophenyl)

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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) 7.94 14.42 -16.26 2 8 0 103 620.571 13 ↓

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

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