UCSF

ZINC20893917

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 19 No

Popular Name: 1-(2-allyl-4-hydroxy-1,1-dioxo-benzo[e]thiazin-3-yl)ethanone 1-(2-allyl-4-hydroxy-1,1-dioxo-b…

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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) 2.35 3.01 -39.88 0 5 -1 78 278.309 3 ↓
Mid Mid (pH 6-8) 1.90 2.89 -44.75 0 5 -1 78 278.309 2 ↓

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

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