UCSF

ZINC48945782

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 21 Yes

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

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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) 2.15 8.2 -57.16 1 6 0 65 308.407 3 ↓
Mid Mid (pH 6-8) 2.15 6.14 -57.09 0 6 -1 64 307.399 3 ↓

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

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