UCSF

ZINC62808703

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 14 Yes

Popular Name: [(1S,3R,4S)-3-bicyclo[2.2.1]hept-5-enyl]-(3-hydroxyazetidin-1-yl)methanone [(1S,3R,4S)-3-bicyclo[2.2.1]hept…

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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) 0.77 2.18 -8.62 1 3 0 41 193.246 1 ↓

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Rings

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

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