UCSF

ZINC61380879

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 20 Yes

Popular Name: (1R,5S)-N-ethyl-9-[2-[2-methoxyethyl(methyl)amino]ethyl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-N-ethyl-9-[2-[2-methoxye…

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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) 1.79 6.03 -85.64 3 4 2 34 285.476 8 ↓
Hi High (pH 8-9.5) 1.79 3.58 -38.61 2 4 1 32 284.468 8 ↓
Mid Mid (pH 6-8) 1.79 7.4 -194.47 4 4 3 35 286.484 8 ↓
Lo Low (pH 4.5-6) 1.79 4.99 -103.9 3 4 2 34 285.476 8 ↓

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Rings

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

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