UCSF

ZINC68922502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 21 No

Popular Name: 3-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylmethyl)-N,N-dimethyl-benzenesulfonamide 3-(4-aza-1-azoniabicyclo[2.2.2]o…

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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) -3.00 4.41 -42.55 0 5 1 41 310.443 4 ↓

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

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