UCSF

ZINC61367282

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 Yes

Popular Name: (1R,5S)-N-ethyl-9-[(1S)-1-(3-thienyl)ethyl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-N-ethyl-9-[(1S)-1-(3-thi…

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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) 3.32 6.98 -38.34 2 2 1 20 279.473 4 ↓
Mid Mid (pH 6-8) 3.32 8.69 -101.95 3 2 2 21 280.481 4 ↓

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Rings

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

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