UCSF

ZINC69850211

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 No

Popular Name: (1S,5R)-3-chloro-8-[(3R)-tetrahydrofuran-3-yl]-8-azabicyclo[3.2.1]octane (1S,5R)-3-chloro-8-[(3R)-tetrahy…

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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) 1.82 5.51 -32.14 1 2 1 14 216.732 1 ↓
Mid Mid (pH 6-8) 1.82 3.38 -2.55 0 2 0 12 215.724 1 ↓

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

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