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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: 7-benzyl-N-(2-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(2-ethoxyphenyl)-1,3-…

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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) 2.96 1.74 -14.18 1 8 0 87 432.48 6 ↓

Analogs

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Popular Name: 7-benzyl-1,3-dimethyl-N-(2-methylsulfanylphenyl)-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-1,3-dimethyl-N-(2-methy…

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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) 2.96 1.47 -14.27 1 7 0 78 434.521 5 ↓

Analogs

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Popular Name: 7-benzyl-N-ethyl-1,3-dimethyl-N-(m-tolyl)-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-ethyl-1,3-dimethyl-N-…

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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) 3.62 2.06 -11.6 0 7 0 69 430.508 5 ↓

Analogs

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Popular Name: 7-benzyl-1,3-dimethyl-2,4-dioxo-N-(2,4,6-trimethylphenyl)pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-1,3-dimethyl-2,4-dioxo-…

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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) 2.84 2.68 -14.25 1 7 0 78 430.508 4 ↓

Analogs

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Popular Name: N-(3-acetylphenyl)-7-benzyl-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-(3-acetylphenyl)-7-benzyl-1,3-…

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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) 2.45 1.89 -16.85 1 8 0 95 430.464 5 ↓

Analogs

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Popular Name: 7-benzyl-N-(2,5-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(2,5-dimethoxyphenyl)…

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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) 2.61 1.75 -16.82 1 9 0 97 448.479 6 ↓

Analogs

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Popular Name: 7-benzyl-N-(3-fluoro-4-methyl-phenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(3-fluoro-4-methyl-ph…

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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) 3.11 2.52 -13.71 1 7 0 78 420.444 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.88 2.99 -14.48 1 9 0 104 446.463 6 ↓

Analogs

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Popular Name: 7-benzyl-N-(4-ethylphenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(4-ethylphenyl)-1,3-d…

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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) 3.49 1.98 -14.91 1 7 0 78 416.481 5 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-7-benzyl-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-(3-acetamidophenyl)-7-benzyl-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) 1.77 0.4 -22.15 2 9 0 107 445.479 5 ↓

Analogs

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Popular Name: 7-benzyl-N-(2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(2-fluorophenyl)-1,3-…

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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) 2.69 2.35 -13.1 1 7 0 78 406.417 4 ↓

Analogs

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Popular Name: 7-benzyl-N-(3-chloro-4-fluoro-phenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(3-chloro-4-fluoro-ph…

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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) 3.34 2.08 -13.92 1 7 0 78 440.862 4 ↓

Analogs

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Popular Name: 7-benzyl-N-(2-chlorophenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(2-chlorophenyl)-1,3-…

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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) 3.20 1.59 -12.69 1 7 0 78 422.872 4 ↓

Analogs

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Popular Name: 7-benzyl-N-(4-chlorophenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(4-chlorophenyl)-1,3-…

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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) 3.25 1.36 -15.01 1 7 0 78 422.872 4 ↓

Analogs

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Popular Name: 7-benzyl-N-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-N-(4-methoxyphenyl)-1,3…

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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) 2.63 1.51 -15.91 1 8 0 87 418.453 5 ↓

Parameters Provided:

ring.id = 61332
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 = 61332 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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