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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-(2-fluorophenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 3-(2-fluorophenyl)-5,6-dimethyl-…

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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) 2.66 7.02 -14.81 1 4 0 55 290.319 1 ↓

Analogs

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Popular Name: 5,6-dimethyl-3-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione 5,6-dimethyl-3-[3-(trifluorometh…

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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) 3.41 7.87 -12.01 1 4 0 55 340.326 2 ↓

Analogs

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Popular Name: N,N,5-trimethyl-2,4-dioxo-3-phenyl-1H-thieno[2,3-d]pyrimidine-6-carboxamide N,N,5-trimethyl-2,4-dioxo-3-phen…

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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) 1.78 6.17 -16.7 1 6 0 75 329.381 2 ↓
Mid Mid (pH 6-8) 2.24 4.38 -44.57 0 6 -1 78 328.373 2 ↓

Analogs

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Popular Name: 3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(4-ethylphenyl)-N,N,5-trimethy…

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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) 2.70 7.45 -17.63 1 6 0 75 357.435 3 ↓
Hi High (pH 8-9.5) 3.16 5.66 -45.52 0 6 -1 78 356.427 3 ↓

Analogs

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Popular Name: 3-(4-ethoxyphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(4-ethoxyphenyl)-N,N,5-trimeth…

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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) 2.22 6.41 -18.28 1 7 0 84 373.434 4 ↓
Hi High (pH 8-9.5) 2.67 4.45 -44.22 0 7 -1 87 372.426 4 ↓

Analogs

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Popular Name: 3-(3-methoxyphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(3-methoxyphenyl)-N,N,5-trimet…

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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) 2.03 5.3 -20.16 1 7 0 84 359.407 3 ↓
Mid Mid (pH 6-8) 2.49 3.69 -46.82 0 7 -1 87 358.399 3 ↓

Parameters Provided:

ring.id = 516253
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 516253 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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