UCSF

ZINC62026701

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 26 Yes

Popular Name: N-[5-[2-(3-methyl-2-oxo-benzimidazol-1-yl)ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[2-(3-methyl-2-oxo-benzimid…

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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) 0.12 1.92 -26.49 2 10 0 128 396.454 6 ↓
Hi High (pH 8-9.5) 0.12 1.52 -63.87 1 10 -1 130 395.446 6 ↓

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

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