UCSF

ZINC71539658

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 Yes

Popular Name: 3,4-dimethyl-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-[4-(pyrimid…

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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) 0.68 4.46 -55.56 1 9 -1 125 404.453 5 ↓
Mid Mid (pH 6-8) 0.68 4.8 -17.94 2 9 0 123 405.461 5 ↓

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

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