UCSF

ZINC19871708

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 18 Yes

Popular Name: N-(1-azabicyclo[2.2.2]oct-3-yl)-N-(2-chloro-6-fluorobenzyl)amine N-(1-azabicyclo[2.2.2]oct-3-yl)-…

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Other Names:

MFCD05740084

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) 2.89 7.18 -33.45 2 2 1 16 269.771 3 ↓

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