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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(5…

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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) -1.70 1.23 -29.88 2 8 0 110 267.27 3 ↓
Hi High (pH 8-9.5) -1.51 -0.09 -49.79 1 8 -1 116 266.262 3 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(1…

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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) -1.41 0.49 -30.05 2 8 0 110 253.243 3 ↓
Hi High (pH 8-9.5) -1.23 -0.84 -47.74 1 8 -1 116 252.235 3 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(5…

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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) -1.13 1.98 -29.35 2 8 0 110 281.297 4 ↓
Hi High (pH 8-9.5) -0.94 0.66 -49.74 1 8 -1 116 280.289 4 ↓

Analogs

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Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(5…

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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) -0.38 3.24 -28.9 2 8 0 110 309.351 5 ↓
Hi High (pH 8-9.5) -0.19 2.02 -49.76 1 8 -1 116 308.343 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(5…

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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) -0.62 2.75 -29.06 2 8 0 110 295.324 5 ↓
Hi High (pH 8-9.5) -0.44 1.43 -49.32 1 8 -1 116 294.316 5 ↓

Parameters Provided:

ring.id = 541246
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 = 541246 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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