UCSF

ZINC64980742

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 29 No

Popular Name: 2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide 2-[(2S)-3-oxo-5,6-dihydroimidazo…

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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) 0.75 3.59 -20.46 2 9 0 121 431.499 6 ↓
Mid Mid (pH 6-8) 0.75 3.13 -58.41 1 9 -1 123 430.491 6 ↓

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

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