UCSF

ZINC61322760

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 17 Yes

Popular Name: (1R,5S)-8-[(5-methylpyrazin-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(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) 0.14 0.78 -45.84 3 4 1 57 233.339 2 ↓
Lo Low (pH 4.5-6) 0.14 2.96 -105.09 4 4 2 58 234.347 2 ↓

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

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