UCSF

ZINC05710651

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 20 No

Popular Name: 2-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide 2-bromo-N-(5-methyl-2,1,3-benzot…

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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) 4.04 -2.7 -14.39 1 4 0 54 348.225 2 ↓

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