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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: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)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) 5.41 0.04 -14.21 1 5 0 64 415.518 7 ↓

Analogs

36716340
36716340
10132316
10132316

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Popular Name: N-(1-naphthyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide N-(1-naphthyl)-2-[6-(p-tolyl)pyr…

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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) 5.43 0.32 -13.15 1 4 0 54 385.492 5 ↓

Analogs

36634880
36634880

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Popular Name: 2-[6-(2-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(2-methoxyphenyl)pyridazin-…

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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) 4.99 0.31 -15.59 1 5 0 64 401.491 6 ↓

Analogs

36716539
36716539

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Popular Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)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) 5.14 0.74 -13.31 1 4 0 54 389.455 5 ↓

Analogs

36634915
36634915

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Popular Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(3-methoxyphenyl)pyridazin-…

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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) 5.01 0.03 -15.76 1 5 0 64 401.491 6 ↓

Analogs

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Popular Name: N-(1-naphthyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-acetamide N-(1-naphthyl)-2-[6-(4-nitrophen…

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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) 4.94 0.52 -16.53 1 7 0 100 416.462 6 ↓

Analogs

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Popular Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(3,4-dimethylphenyl)pyridaz…

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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) 5.81 0.56 -13.3 1 4 0 54 399.519 5 ↓

Analogs

10505766
10505766

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Popular Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(2,4-dimethylphenyl)pyridaz…

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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) 5.81 0.55 -12.1 1 4 0 54 399.519 5 ↓

Analogs

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Popular Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(2,4-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) 5.02 0.32 -16.59 1 6 0 73 431.517 7 ↓

Analogs

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Popular Name: 2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(2,5-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) 5.02 0.31 -15.38 1 6 0 73 431.517 7 ↓

Analogs

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Popular Name: N-(1-naphthyl)-2-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(1-naphthyl)-2-[6-(3,4,5-trime…

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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) 4.61 0.8 -17.11 1 7 0 82 461.543 8 ↓

Analogs

10505417
10505417

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-naphthyl)-2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-acetamide N-(1-naphthyl)-2-[6-(o-tolyl)pyr…

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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) 5.38 0.41 -12.57 1 4 0 54 385.492 5 ↓

Analogs

36716521
36716521

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Popular Name: 2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide 2-[6-(2,5-dimethylphenyl)pyridaz…

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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) 5.81 0.56 -12.02 1 4 0 54 399.519 5 ↓

Parameters Provided:

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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 = 8990 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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