UCSF

ZINC62821811

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 16 Yes

Popular Name: (1R,5S)-N-(1H-imidazol-4-ylmethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(1H-imidazol-4-ylmethy…

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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) 0.52 6.12 -82.42 4 4 2 50 222.336 3 ↓
Mid Mid (pH 6-8) 0.52 5.6 -34.2 3 4 1 49 221.328 3 ↓

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

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