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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-butyl-N-methyl-2-[5-methyl-4-oxo-7-(p-tolyl)pyrrolo[3,2-d]pyrimidin-3-yl]acetamide N-butyl-N-methyl-2-[5-methyl-4-o…

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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) 4.04 12.34 -21.34 0 6 0 60 366.465 6 ↓

Analogs

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Popular Name: N-isopropyl-2-[7-(3-methoxyphenyl)-5-methyl-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl]acetamide N-isopropyl-2-[7-(3-methoxypheny…

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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) 2.62 8.15 -22.14 1 7 0 78 354.41 5 ↓

Analogs

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Popular Name: N-tert-butyl-2-[7-(3-methoxyphenyl)-5-methyl-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl]acetamide N-tert-butyl-2-[7-(3-methoxyphen…

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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) 3.13 8.64 -21.12 1 7 0 78 368.437 5 ↓

Analogs

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Popular Name: 2-[7-(4-chlorophenyl)-5-methyl-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl]-N-isopropyl-acetamide 2-[7-(4-chlorophenyl)-5-methyl-4…

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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) 3.26 9.37 -20.14 1 6 0 69 358.829 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[7-(3-methoxyphenyl)-5-methyl-4-oxo-pyrrolo[3,2-d]pyrimidin-3-yl]acetamide 2-[7-(3-methoxyphenyl)-5-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) 1.57 5.02 -22.55 2 7 0 92 312.329 4 ↓

Parameters Provided:

ring.id = 370449
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 = 370449 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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