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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-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-(4-butylphenyl)-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 5.58 -0.46 -15.68 1 6 0 73 421.522 8 ↓

Analogs

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 4.59 1.13 -17.16 1 7 0 82 463.437 7 ↓

Analogs

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 5.21 1.01 -15.24 1 6 0 73 467.856 6 ↓

Analogs

10453505
10453505

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-[3,5-bis(trifluoromethyl)phenyl]-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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 3.16 -16.11 1 6 0 73 501.408 7 ↓

Analogs

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 4.68 0.34 -15.34 1 7 0 82 449.41 7 ↓

Analogs

10505261
10505261

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-(2,5-dichlorophenyl)-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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 -1.32 -14.49 1 6 0 73 434.304 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-(3,5-dichlorophenyl)-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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 -1.47 -15.11 1 6 0 73 434.304 5 ↓

Analogs

10505253
10505253

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-(2,3-dichlorophenyl)-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 4.97 -1.3 -14.26 1 6 0 73 434.304 5 ↓

Analogs

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Popular Name: 2-(6-benzo[1,3]dioxol-5-ylpyridazin-3-yl)sulfanyl-N-(4-fluoro-3-nitro-phenyl)-acetamide 2-(6-benzo[1,3]dioxol-5-ylpyrida…

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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) 3.76 -0.01 -24.63 1 9 0 119 428.401 6 ↓

Parameters Provided:

ring.id = 9033
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 = 9033 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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