UCSF

ZINC37106957

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 Yes

Popular Name: (1S,5R)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[(1R,2S)-2-imidazol-1-…

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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) 1.46 9.71 -80.4 3 4 2 36 276.428 3 ↓
Mid Mid (pH 6-8) 1.46 8.57 -32.84 2 4 1 34 275.42 3 ↓
Mid Mid (pH 6-8) 1.46 8.06 -103.44 3 4 2 39 276.428 3 ↓
Lo Low (pH 4.5-6) 1.46 10.42 -184.94 4 4 3 40 277.436 3 ↓

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Rings

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

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