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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: N-benzyl-7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-benzyl-7-(2-methoxyethyl)-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) 0.66 -1.12 -10.52 1 8 0 87 370.409 6 ↓

Analogs

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

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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) 1.29 -1.3 -11.12 1 8 0 87 404.854 6 ↓

Analogs

11835676
11835676

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Popular Name: 7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-N-[(1S)-1-phenylethyl]pyrrolo[4,5-e]pyrimidine-6-carboxami 7-(2-methoxyethyl)-1,3-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) 1.22 -0.33 -10.8 1 8 0 87 384.436 6 ↓

Analogs

11835675
11835675

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Popular Name: 7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrrolo[4,5-e]pyrimidine-6-carboxami 7-(2-methoxyethyl)-1,3-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) 1.22 -0.33 -10.71 1 8 0 87 384.436 6 ↓

Analogs

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Popular Name: 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-N-(p-tolylmethyl)pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-(3-methoxypropyl)-1,3-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) 1.38 -0.03 -14.78 1 8 0 87 398.463 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-chlorophenyl)methyl]-7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-car N-[(2-chlorophenyl)methyl]-7-(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) 1.56 -1.19 -12.35 1 8 0 87 418.881 7 ↓

Analogs

11845227
11845227

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Popular Name: 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-N-[(1S)-1-phenylethyl]pyrrolo[4,5-e]pyrimidine-6-carboxam 7-(3-methoxypropyl)-1,3-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) 1.49 -0.24 -12.08 1 8 0 87 398.463 7 ↓

Analogs

11845226
11845226

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Popular Name: 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrrolo[4,5-e]pyrimidine-6-carboxam 7-(3-methoxypropyl)-1,3-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) 1.49 -0.27 -12.23 1 8 0 87 398.463 7 ↓

Analogs

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Popular Name: ethyl 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) 2.04 3.03 -15.67 0 9 0 96 440.5 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-chlorophenyl)methyl]-1,3-dimethyl-2,4-dioxo-7-propyl-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-[(2-chlorophenyl)methyl]-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) 2.19 -0.49 -10.87 1 7 0 78 388.855 5 ↓

Analogs

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Popular Name: N-benzyl-1,3-dimethyl-2,4-dioxo-7-propyl-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-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) 1.56 0.33 -13.56 1 7 0 78 354.41 5 ↓

Parameters Provided:

ring.id = 57181
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 = 57181 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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