UCSF

ZINC36161197

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 No

Popular Name: 3-amino-4-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide 3-amino-4-(1,1-dioxo-1,4-thiazin…

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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) -0.47 -1.49 -17.38 4 6 0 106 269.326 2 ↓

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Rings

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

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