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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-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(2-phenoxyethyl)acetamide 2-(2-methyl-6,8-dihydro-5H-pyrid…

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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) 1.45 6.61 -49.54 2 6 1 69 327.408 6 ↓
Mid Mid (pH 6-8) 1.45 4.4 -15.13 1 6 0 67 326.4 6 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide 2-(6,8-dihydro-5H-pyrido[3,4-d]p…

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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) 1.79 7.32 -49.24 2 6 1 69 327.408 6 ↓
Mid Mid (pH 6-8) 1.79 5.12 -14.73 1 6 0 67 326.4 6 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-acetamide 2-(6,8-dihydro-5H-pyrido[3,4-d]p…

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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) 1.23 9.2 -50.31 1 6 1 60 345.398 6 ↓
Mid Mid (pH 6-8) 1.23 7.01 -21.78 0 6 0 59 344.39 6 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(2-phenoxyethyl)acetamide 2-(6,8-dihydro-5H-pyrido[3,4-d]p…

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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) 1.36 6.64 -49.26 2 6 1 69 313.381 6 ↓
Mid Mid (pH 6-8) 1.36 4.44 -14.61 1 6 0 67 312.373 6 ↓

Analogs

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Popular Name: N-[2-(3-chlorophenoxy)ethyl]-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)acetamide N-[2-(3-chlorophenoxy)ethyl]-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) 2.02 7.16 -50.1 2 6 1 69 347.826 6 ↓
Mid Mid (pH 6-8) 2.02 4.96 -14.42 1 6 0 67 346.818 6 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide 2-(6,8-dihydro-5H-pyrido[3,4-d]p…

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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) 0.98 6.54 -50.14 2 7 1 78 343.407 7 ↓
Mid Mid (pH 6-8) 0.98 4.33 -16.93 1 7 0 77 342.399 7 ↓

Analogs

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Popular Name: (2R)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide (2R)-2-(6,8-dihydro-5H-pyrido[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) 1.62 7.87 -44.75 2 6 1 69 341.435 6 ↓
Mid Mid (pH 6-8) 1.62 5.45 -11.05 1 6 0 67 340.427 6 ↓

Analogs

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Popular Name: (2S)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide (2S)-2-(6,8-dihydro-5H-pyrido[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) 1.62 7.82 -41.1 2 6 1 69 341.435 6 ↓
Mid Mid (pH 6-8) 1.62 5.54 -14.42 1 6 0 67 340.427 6 ↓

Parameters Provided:

ring.id = 350942
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 = 350942 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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