UCSF

ZINC69682799

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 16 Yes

Popular Name: (1R,5S)-9-(1,1-dimethylprop-2-ynyl)-N-methyl-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-(1,1-dimethylprop-2-yn…

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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) 2.37 5.07 -38.34 2 2 1 20 221.368 2 ↓

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Rings

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

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