UCSF

ZINC48942353

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 No

Popular Name: [(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-[(5S)-5-phenyl-4,5-dihydroisoxazol-3-yl]methanone [(1S,4R)-5-azabicyclo[2.2.1]hept…

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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) 2.17 7.79 -7.07 0 4 0 42 270.332 2 ↓

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

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