UCSF

ZINC52858690

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 19 Yes

Popular Name: 2-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-methyl-amino]-5-chloro-benzonitrile 2-[[(1R,5S)-8-azabicyclo[3.2.1]o…

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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) 2.95 6.01 -39.58 2 3 1 44 276.791 2 ↓

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Rings

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

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