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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-(2,4-dichlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(2,4-dichlorophenyl)-N-(2-meth…

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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) 2.99 7.6 -12.69 1 7 0 86 338.154 3 ↓

Analogs

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Popular Name: 5-(4-chlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(4-chlorophenyl)-N-(2-methylte…

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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) 2.38 7.06 -12.55 1 7 0 86 303.709 3 ↓

Analogs

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Popular Name: 5-(4-Bromo-phenyl)-furan-2-carboxylic acid (2-methyl-2H-tetrazol-5-yl)-amide 5-(4-Bromo-phenyl)-furan-2-carbo…

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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) 2.52 7.16 -12.48 1 7 0 86 348.16 3 ↓

Analogs

14258552
14258552

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Popular Name: 5-(2,3-dichlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(2,3-dichlorophenyl)-N-(2-meth…

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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) 2.97 7.56 -14.43 1 7 0 86 338.154 3 ↓

Analogs

14258551
14258551

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Popular Name: 5-(2,5-dichlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(2,5-dichlorophenyl)-N-(2-meth…

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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) 2.99 7.5 -11.72 1 7 0 86 338.154 3 ↓

Analogs

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Popular Name: 5-(3-chlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(3-chlorophenyl)-N-(2-methylte…

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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) 2.36 7.05 -12.28 1 7 0 86 303.709 3 ↓

Analogs

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Popular Name: N-(2-methyltetrazol-5-yl)-5-(3-nitrophenyl)furan-2-carboxamide N-(2-methyltetrazol-5-yl)-5-(3-n…

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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) 1.64 7.21 -18.91 1 10 0 132 314.261 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(3,4-dichlorophenyl)-N-(2-methyltetrazol-5-yl)furan-2-carboxamide 5-(3,4-dichlorophenyl)-N-(2-meth…

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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) 2.99 7.51 -12.54 1 7 0 86 338.154 3 ↓

Analogs

557374
557374

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Popular Name: 5-(2-nitrophenyl)-N-(2-propyltetrazol-5-yl)furan-2-carboxamide 5-(2-nitrophenyl)-N-(2-propyltet…

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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) 2.50 9.43 -18.75 1 10 0 132 342.315 6 ↓

Parameters Provided:

ring.id = 243024
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 = 243024 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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