UCSF

ZINC69088643

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 26 No

Popular Name: (5-fluoro-2-nitro-phenyl) (5-fluoro-2-nitro-phenyl)

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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) 4.63 11.74 -13.6 0 6 0 85 352.321 4 ↓

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

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