UCSF

ZINC27315372

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 17 Yes

Popular Name: 6-bromo-1-ethyl-7-methyl-2,2-dioxo-pyrazino[3,2-d][1,2,6]thiadiazin-4-amine 6-bromo-1-ethyl-7-methyl-2,2-dio…

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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) 0.07 -0.15 -14.15 2 7 0 102 320.172 1 ↓

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Rings

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

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