UCSF

ZINC20894023

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 24 No

Popular Name: (3-acetyl-2-isopropyl-1,1-dioxo-benzo[e]thiazin-4-yl) (3-acetyl-2-isopropyl-1,1-dioxo-…

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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) 2.60 7.39 -18.06 0 6 0 81 351.424 6 ↓

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