UCSF

ZINC71539854

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.61 2.7 -55.16 2 9 -1 136 390.426 5 ↓
Mid Mid (pH 6-8) 0.61 3.05 -17.53 3 9 0 134 391.434 5 ↓

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

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