UCSF

ZINC71539575

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.55 2.98 -50.84 1 8 -1 112 409.494 5 ↓
Mid Mid (pH 6-8) 2.48 3.54 -19.06 2 8 0 113 410.502 4 ↓

Activity (Go SEA)

Rings

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

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