UCSF

ZINC20893923

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 23 No

Popular Name: 1-(2-benzyl-4-hydroxy-1,1-dioxo-benzo[e]thiazin-3-yl)ethanone 1-(2-benzyl-4-hydroxy-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) 3.10 5.47 -40.38 0 5 -1 78 328.369 3 ↓
Mid Mid (pH 6-8) 2.66 5.38 -46.59 0 5 -1 78 328.369 2 ↓

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

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