UCSF

ZINC13409897

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 23 Yes

Popular Name: (1S,4R,5S,6R)-6-(1-naphthylcarbamoyl)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-(1-naphthylcarba…

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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) 2.46 6.82 -63.42 1 5 -1 78 308.313 3 ↓

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Rings

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

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