UCSF

ZINC37246091

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 22 No

Popular Name: (1S,2R,3S,4R)-3-bromo-1,4,5,6-tetrachloro-7,7-dimethoxy-2-phenyl-bicyclo[2.2.1]hept-5-ene (1S,2R,3S,4R)-3-bromo-1,4,5,6-te…

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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) 5.36 9.91 -2.53 0 2 0 18 446.983 3 ↓

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

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