UCSF

ZINC41664416

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 Yes

Popular Name: (1R,5S)-N-isobutyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-isobutyl-N-propyl-8-az…

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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) 2.90 7.41 -95.59 3 2 2 21 226.408 5 ↓
Mid Mid (pH 6-8) 2.90 6.12 -28.15 2 2 1 16 225.4 5 ↓
Mid Mid (pH 6-8) 2.90 7.22 -32.87 2 2 1 20 225.4 5 ↓

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