UCSF

ZINC55111581

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 24 No

Popular Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole 2-(4-nitrophenoxy)-3-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) 0.80 10.57 -35.5 1 6 1 71 340.384 4 ↓

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

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