UCSF

ZINC57287630

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 20 No

Popular Name: 3-(4-ethoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole 3-(4-ethoxy-3-nitro-phenyl)-5,6-…

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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) -0.72 8.18 -40.01 1 6 1 71 292.34 4 ↓

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

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