UCSF

ZINC54936807

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 16 Yes

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

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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) -0.03 5.09 -50.75 3 4 1 57 219.312 1 ↓
Mid Mid (pH 6-8) -0.03 5.54 -86.84 4 4 2 58 220.32 1 ↓

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

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