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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38004033
38004033

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Popular Name: 4-chloro-6-phenyl-2-(2-thienyl)pyrimidine 4-chloro-6-phenyl-2-(2-thienyl)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) 4.60 8.64 -7.46 0 2 0 26 272.76 2 ↓

Analogs

38004101
38004101

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Popular Name: 4-chloro-2-(3-methyl-2-thienyl)-6-phenyl-pyrimidine 4-chloro-2-(3-methyl-2-thienyl)-…

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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) 4.98 9.76 -7.4 0 2 0 26 286.787 2 ↓

Analogs

38004095
38004095

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Popular Name: 2-(5-bromo-2-thienyl)-4-chloro-6-phenyl-pyrimidine 2-(5-bromo-2-thienyl)-4-chloro-6…

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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) 5.54 9.36 -5.41 0 2 0 26 351.656 2 ↓

Analogs

38004075
38004075

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Popular Name: 4-chloro-2-(5-methyl-2-thienyl)-6-phenyl-pyrimidine 4-chloro-2-(5-methyl-2-thienyl)-…

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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) 4.83 9.47 -7.61 0 2 0 26 286.787 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-2-thienyl)-4-chloro-6-phenyl-pyrimidine 2-(4-bromo-2-thienyl)-4-chloro-6…

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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) 5.34 9.26 -6.44 0 2 0 26 351.656 2 ↓

Analogs

38004087
38004087

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Popular Name: 4-chloro-2-(5-chloro-2-thienyl)-6-phenyl-pyrimidine 4-chloro-2-(5-chloro-2-thienyl)-…

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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) 5.41 9.26 -5.39 0 2 0 26 307.205 2 ↓

Parameters Provided:

ring.id = 111275
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 = 111275 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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