UCSF

ZINC19871980

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 17 Yes

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

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Other Names:

MFCD05740321

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) 2.26 6.78 -33.08 2 2 1 16 235.326 3 ↓

Activity (Go SEA)

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