UCSF

ZINC62954820

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: [2-(4,4-diethyl-1-piperidyl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(4,4-diethyl-1-piperidyl)imid…

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Download: MOL2 SDF SMILES Flexibase

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) 3.33 7.44 -11.44 1 4 0 41 287.407 4 ↓
Mid Mid (pH 6-8) 3.33 7.83 -30.1 2 4 1 42 288.415 4 ↓

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

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