UCSF

ZINC00949674

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 25 No

Popular Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[(2R)-3-keto-4H-1,4-benzothiaz…

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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) 2.76 -1.11 -19.1 2 7 0 104 357.391 4 ↓

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

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