UCSF

ZINC40548027

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 25 No

Popular Name: [(1S,3S,5S,6R)-3-(4-methoxyphenyl)sulfonyloxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] [(1S,3S,5S,6R)-3-(4-methoxypheny…

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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) 1.85 6.09 -47.49 1 7 1 83 370.447 6 ↓

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Rings

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

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