UCSF

ZINC61322752

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 19 Yes

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

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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) 1.55 4.28 -41.28 2 4 1 46 261.393 3 ↓
Lo Low (pH 4.5-6) 1.55 5.3 -105.89 3 4 2 47 262.401 3 ↓

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

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