UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

39262398
39262398
39262565
39262565
39262577
39262577
39262581
39262581
39262944
39262944

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Popular Name: N-(3-dimethylaminopropyl)-2-(4-phenylphenoxy)pyridine-3-carboxamide N-(3-dimethylaminopropyl)-2-(4-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) 4.03 10.69 -54.73 2 5 1 56 376.48 8 ↓

Analogs

34553178
34553178

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Popular Name: 6-(4-phenylphenoxy)pyridine-3-carboxamide 6-(4-phenylphenoxy)pyridine-3-ca…

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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) 3.41 5 -12.22 2 4 0 65 290.322 4 ↓

Analogs

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Popular Name: N-isopropyl-6-(4-phenylphenoxy)pyridine-3-sulfonamide N-isopropyl-6-(4-phenylphenoxy)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) 4.50 5.88 -12.09 1 5 0 68 368.458 6 ↓

Analogs

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Popular Name: 2-bromo-6-(4-phenylphenoxy)pyridine 2-bromo-6-(4-phenylphenoxy)pyridine

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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) 5.74 8.73 -7.6 0 2 0 22 326.193 3 ↓

Analogs

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Popular Name: 2-bromo-6-(2-chloro-4-phenyl-phenoxy)pyridine 2-bromo-6-(2-chloro-4-phenyl-phe…

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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) 6.34 9.23 -7.73 0 2 0 22 360.638 3 ↓

Parameters Provided:

ring.id = 146761
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 = 146761 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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