UCSF

ZINC61322744

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 18 Yes

Popular Name: (1R,5S)-9-[(5-methylpyrazin-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-7-one (1R,5S)-9-[(5-methylpyrazin-2-yl…

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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) 0.95 3.19 -7.56 0 4 0 46 245.326 2 ↓
Mid Mid (pH 6-8) 0.95 5.08 -41.96 1 4 1 47 246.334 2 ↓

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

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