UCSF

ZINC03813557

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 13 Yes

Popular Name: 5-phenyl-7-azabicyclo[2.2.1]heptane 5-phenyl-7-azabicyclo[2.2.1]heptane

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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) 2.67 -0.76 -38.43 2 1 1 16 174.267 1 ↓

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