UCSF

ZINC52543865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 15 Yes

Popular Name: [(2R,5S)-5-[[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]methyl]tetrahydrofuran-2-yl]methanamine [(2R,5S)-5-[[(1S,4R)-2-azabicycl…

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Download: MOL2 SDF SMILES Flexibase

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) 0.40 4.26 -92.75 4 3 2 41 212.337 3 ↓

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Rings

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

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