UCSF

ZINC35428643

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 18 Yes

Popular Name: 6-(4-methylpiperazin-1-yl)imidazo[2,1-b]thiazole-5-carboxylic 6-(4-methylpiperazin-1-yl)imidaz…

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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) 0.97 6.83 -63.6 1 6 0 65 266.326 2 ↓

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