UCSF

ZINC67433452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 20 Yes

Popular Name: 1-[4-[[(5R)-1-azabicyclo[3.2.1]octan-5-yl]oxy]-3-methoxy-phenyl]ethanone 1-[4-[[(5R)-1-azabicyclo[3.2.1]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) 2.10 6.83 -46.96 1 4 1 40 276.356 4 ↓
Mid Mid (pH 6-8) 2.10 4.22 -10.36 0 4 0 39 275.348 4 ↓

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

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