UCSF

ZINC49326204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 18 Yes

Popular Name: (1R,5S)-N-ethyl-N-(2-pyrazol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-(2-pyrazol-1-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) 1.34 6.21 -38.71 2 4 1 38 249.382 5 ↓
Mid Mid (pH 6-8) 1.35 6.44 -102.39 3 4 2 39 250.39 5 ↓

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

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