UCSF

ZINC62954821

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Substance Information

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

Popular Name: [6-(4,4-diethyl-1-piperidyl)imidazo[2,1-b]thiazol-5-yl]methanol [6-(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) 3.07 7.13 -31.73 2 4 1 42 294.444 4 ↓
Mid Mid (pH 6-8) 3.07 6.72 -11.45 1 4 0 41 293.436 4 ↓

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Rings

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