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

Analogs

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Popular Name: N-(2-furyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide N-(2-furyl)-2-(6-phenylpyridazin…

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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) 2.96 7.08 -14.75 1 5 0 68 311.366 5 ↓

Analogs

7444899
7444899
10452036
10452036
10452084
10452084

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Popular Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(4-chlorophenyl)pyridazin-3…

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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) 3.64 7.6 -14.43 1 5 0 68 345.811 5 ↓

Analogs

10452256
10452256
5107783
5107783

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Popular Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(3,4-dimethoxyphenyl)pyrida…

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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) 2.61 6.29 -18.4 1 7 0 86 371.418 7 ↓

Analogs

10452419
10452419
5107816
5107816

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Popular Name: N-(2-furyl)-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-furyl)-2-[6-(4-methoxypheny…

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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) 3.02 6.38 -15.52 1 6 0 77 341.392 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-furyl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-furyl)-2-[6-(3-nitrophenyl)…

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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) 2.90 7.77 -22.04 1 8 0 114 356.363 6 ↓

Analogs

10452631
10452631
7445593
7445593

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Popular Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(4-ethoxyphenyl)pyridazin-3…

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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) 3.40 7.31 -15.28 1 6 0 77 355.419 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-furyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-furyl)-2-[6-(p-tolyl)pyrida…

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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 7.75 -14.66 1 5 0 68 325.393 5 ↓

Analogs

10452843
10452843
5107954
5107954

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-furyl)-2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-furyl)-2-[6-(2-methoxypheny…

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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 6.73 -17.12 1 6 0 77 341.392 6 ↓

Analogs

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Popular Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(4-ethylphenyl)pyridazin-3-…

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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) 3.88 8.52 -14.48 1 5 0 68 339.42 6 ↓

Analogs

7446292
7446292

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Popular Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(4-bromophenyl)pyridazin-3-…

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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) 3.77 7.7 -14.35 1 5 0 68 390.262 5 ↓

Analogs

5108011
5108011
5108024
5108024

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Popular Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(2-furyl)acetamide 2-[6-(4-fluorophenyl)pyridazin-3…

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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) 3.13 7.15 -14.91 1 5 0 68 329.356 5 ↓

Analogs

10453435
10453435
5108052
5108052

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-furyl)-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-furyl)-2-[6-(3-methoxypheny…

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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) 3.00 6.38 -17.3 1 6 0 77 341.392 6 ↓

Parameters Provided:

ring.id = 100478
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 = 100478 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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