UCSF

ZINC71513782

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 27 No

Popular Name: 2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(6-ethyl-4-oxo-2-thioxo-1H-thi…

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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) 3.24 9.67 -14.32 2 5 0 67 413.446 5 ↓
Hi High (pH 8-9.5) 3.70 8.37 -44.31 1 5 -1 70 412.438 5 ↓

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

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