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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-[5-(4-butylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-butylcyclohexyl)-1,3-dio…

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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) 6.85 12.53 -5.09 0 3 0 42 389.586 5 ↓

Analogs

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Popular Name: 2-[5-(4-heptylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-heptylcyclohexyl)-1,3-di…

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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) 8.31 14.88 -4.97 0 3 0 42 431.667 8 ↓

Analogs

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Popular Name: 2-[5-(4-nonylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-nonylcyclohexyl)-1,3-dio…

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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) 8.87 16.44 -4.98 0 3 0 42 459.721 10 ↓

Analogs

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Popular Name: 2-[5-(4-pentylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-pentylcyclohexyl)-1,3-di…

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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) 7.36 13.31 -5.07 0 3 0 42 403.613 6 ↓

Analogs

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Popular Name: 2-[5-(4-propylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-propylcyclohexyl)-1,3-di…

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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) 6.35 11.75 -5.11 0 3 0 42 375.559 4 ↓

Analogs

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Popular Name: 2-[5-(4-ethylcyclohexyl)-1,3-dioxan-2-yl]thieno[2,3-b]thiophene-5-carbonitrile 2-[5-(4-ethylcyclohexyl)-1,3-dio…

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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) 5.79 11 -5.16 0 3 0 42 361.532 3 ↓

Parameters Provided:

ring.id = 195161
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 = 195161 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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