UCSF

ZINC40547890

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 24 Yes

Popular Name: [(1R,3S,5S,6R)-6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] [(1R,3S,5S,6R)-6-acetoxy-8-methy…

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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) 2.75 9.32 -44.38 1 6 1 66 334.392 6 ↓

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Rings

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

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