UCSF

ZINC70192698

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 21 Yes

Popular Name: 2-[(2R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-[(6-chloroimidazo[1,2-…

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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) 2.92 7.74 -47.07 2 4 1 37 307.849 5 ↓
Mid Mid (pH 6-8) 2.92 9.89 -107.34 3 4 2 38 308.857 5 ↓
Mid Mid (pH 6-8) 2.92 7.87 -86.39 3 4 2 38 308.857 5 ↓
Lo Low (pH 4.5-6) 2.92 9.99 -190.54 4 4 3 40 309.865 5 ↓

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Rings

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

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