UCSF

ZINC41073534

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 19 No

Popular Name: 2-[2-oxo-2-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]ethoxy]acetic 2-[2-oxo-2-[(1R,5S)-1,3,3-trimet…

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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) 1.19 8.27 -57.55 0 5 -1 70 268.333 4 ↓

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

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