UCSF

ZINC54936801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 18 Yes

Popular Name: (1R,5S)-N-ethyl-N-(2-methylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-(2-methylpyrim…

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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) 1.25 5.35 -38.24 2 4 1 46 247.366 3 ↓
Mid Mid (pH 6-8) 1.25 5.8 -82.61 3 4 2 47 248.374 3 ↓

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

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