UCSF

ZINC00800593

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 26 Yes

Popular Name: N-(3,4-dimethoxyphenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide N-(3,4-dimethoxyphenyl)-2-(1,1,3…

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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) 1.29 2.55 -23.7 1 8 0 102 376.39 5 ↓

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