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

Analogs

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Popular Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(4-chloro-3,5-dimethyl-phenox…

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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) 4.43 5.96 -9.89 1 10 0 108 482.928 6 ↓

Analogs

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Popular Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(2-chloro-5-methyl-phenoxy)me…

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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) 4.05 5.51 -10.18 1 10 0 108 468.901 6 ↓

Analogs

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Popular Name: 1-[(3,5-dimethylphenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(3,5-dimethylphenoxy)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) 3.82 5.62 -9.41 1 10 0 108 448.483 6 ↓

Analogs

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Popular Name: 1-[(3-chlorophenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(3-chlorophenoxy)methyl]-N-(7…

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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) 3.65 -3.11 -9.84 1 10 0 107 454.874 6 ↓

Analogs

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Popular Name: 1-[(2,5-dimethylphenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(2,5-dimethylphenoxy)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) 3.82 5.72 -9.85 1 10 0 108 448.483 6 ↓

Analogs

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Popular Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(7-morpholinobenzofurazan-4-yl)pyrazole-3-carboxamide 1-[(2,4-dimethylphenoxy)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) 3.82 5.71 -9.44 1 10 0 108 448.483 6 ↓

Parameters Provided:

ring.id = 240590
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 = 240590 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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