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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: 5-(4-chlorophenyl)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)oxazole 5-(4-chlorophenyl)-2-(6,8-dihydr…

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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) 2.60 5.22 -10.65 0 5 0 55 326.787 3 ↓
Lo Low (pH 4.5-6) 2.60 7.48 -48.62 1 5 1 56 327.795 3 ↓

Analogs

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Popular Name: 5-(4-chlorophenyl)-2-[(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]oxazole 5-(4-chlorophenyl)-2-[(2-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) 2.69 7.44 -48.81 1 5 1 56 341.822 3 ↓
Mid Mid (pH 6-8) 2.69 5.18 -11.17 0 5 0 55 340.814 3 ↓

Analogs

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Popular Name: 2-[(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]-5-phenyl-oxazole 2-[(2-methyl-6,8-dihydro-5H-pyri…

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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) 2.01 6.92 -47.14 1 5 1 56 307.377 3 ↓
Mid Mid (pH 6-8) 2.01 4.66 -12.06 0 5 0 55 306.369 3 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-5-phenyl-oxazole 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) 1.92 4.7 -11.58 0 5 0 55 292.342 3 ↓
Lo Low (pH 4.5-6) 1.92 6.96 -46.94 1 5 1 56 293.35 3 ↓

Analogs

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Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-5-(4-fluorophenyl)oxazole 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) 2.08 4.77 -11.06 0 5 0 55 310.332 3 ↓
Lo Low (pH 4.5-6) 2.08 7.03 -49.18 1 5 1 56 311.34 3 ↓

Analogs

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Popular Name: 2-[(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]-5-phenyl-oxazole 2-[(2-ethyl-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) 2.58 7.53 -47.03 1 5 1 56 321.404 4 ↓
Mid Mid (pH 6-8) 2.58 5.27 -11.89 0 5 0 55 320.396 4 ↓

Parameters Provided:

ring.id = 351429
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 = 351429 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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