UCSF

ZINC71543274

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 31 Yes

Popular Name: N-[4-(diethylamino)butyl]-2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide N-[4-(diethylamino)butyl]-2-[6-(…

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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) 3.60 10.71 -53.51 2 7 1 69 445.609 12 ↓

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

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