UCSF

ZINC00401046

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Popular Name: 3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxylic-acid-ethyl-ester 3-methyl-6-phenyl-imidazo[2,1-b]…

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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) 3.38 1.72 -8.56 0 4 0 43 286.356 4 ↓

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