UCSF

ZINC42429410

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 20 No

Popular Name: 2-[1-(5-formylimidazo[2,1-b]thiazol-6-yl)-4-piperidyl]acetamide 2-[1-(5-formylimidazo[2,1-b]thia…

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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) 1.25 4.65 -14.73 2 6 0 81 292.364 4 ↓

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Rings

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

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