UCSF

ZINC71513871

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 17 No

Popular Name: 2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)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) 0.32 3.21 -15.66 3 5 0 81 269.351 3 ↓
Mid Mid (pH 6-8) 0.78 1.91 -44.75 2 5 -1 84 268.343 3 ↓

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

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