UCSF

ZINC71553645

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: [3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone [3-(dimethylaminomethyl)imidazo[…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 1.55 7.37 -37.44 2 6 1 62 331.44 5 ↓
Mid Mid (pH 6-8) 1.55 4.85 -13.17 1 6 0 61 330.432 5 ↓

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

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