UCSF

ZINC71528339

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 22 No

Popular Name: 2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide 2-(3-oxo-5-phenyl-1,4-thiazin-4-…

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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) 0.32 7.1 -46.79 1 7 -1 97 314.35 4 ↓
Lo Low (pH 4.5-6) 0.31 7.8 -17.6 2 7 0 94 315.358 3 ↓

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

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