UCSF

ZINC54936795

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R,5S)-N-(2-methylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(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) 0.63 5.14 -45.11 3 4 1 54 219.312 2 ↓
Mid Mid (pH 6-8) 0.63 5.58 -83.47 4 4 2 56 220.32 2 ↓

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Rings

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

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