UCSF

ZINC00109311

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: 2-[2-(azepan-1-yl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one 2-[2-(azepan-1-yl)-2-keto-ethyl]…

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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) 1.24 -4.22 -19.6 0 6 0 74 322.386 2 ↓

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