UCSF

ZINC71513880

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 29 No

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

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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) 2.15 8.5 -20.95 2 7 0 85 433.555 8 ↓
Mid Mid (pH 6-8) 2.61 7.22 -49.9 1 7 -1 88 432.547 8 ↓

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

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