UCSF

ZINC49331260

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 19 Yes

Popular Name: (1R,5S)-N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-ethyl-N-[2-(2-methylim…

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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) 1.04 7.81 -80.87 3 4 2 39 264.417 5 ↓
Hi High (pH 8-9.5) 1.04 7.35 -41.44 2 4 1 38 263.409 5 ↓
Mid Mid (pH 6-8) 1.04 7.86 -113.39 3 4 2 39 264.417 5 ↓
Mid Mid (pH 6-8) 1.04 7.06 -90.63 3 4 2 36 264.417 5 ↓
Lo Low (pH 4.5-6) 1.04 8.33 -176.38 4 4 3 40 265.425 5 ↓

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

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