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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: N-phenyl-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-phenyl-4-(thiophene-2-carbonyl…

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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) 3.49 8.45 -12.21 1 5 0 53 387.53 2 ↓

Analogs

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Popular Name: N-(m-tolyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(m-tolyl)-4-(thiophene-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) 3.91 9.1 -12.17 1 5 0 53 401.557 2 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.03 10.33 -15.41 1 7 0 79 459.593 5 ↓

Analogs

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Popular Name: N-(3-fluorophenyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(3-fluorophenyl)-4-(thiophene-…

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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) 3.63 8.68 -15.02 1 5 0 53 405.52 2 ↓

Analogs

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Popular Name: 4-(thiophene-2-carbonyl)-N-[2-(trifluoromethyl)phenyl]-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamid 4-(thiophene-2-carbonyl)-N-[2-(t…

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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) 4.33 9.66 -10.15 1 5 0 53 455.527 3 ↓

Analogs

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Popular Name: N-(2,6-diisopropylphenyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(2,6-diisopropylphenyl)-4-(thi…

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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) 4.53 12.45 -11.43 1 5 0 53 471.692 4 ↓

Analogs

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Popular Name: N-(4-ethylphenyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(4-ethylphenyl)-4-(thiophene-2…

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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) 4.40 9.89 -12.08 1 5 0 53 415.584 3 ↓

Analogs

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Popular Name: N-(o-tolyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(o-tolyl)-4-(thiophene-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) 3.89 9.25 -12.39 1 5 0 53 401.557 2 ↓

Analogs

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Popular Name: N-(3,4-dimethylphenyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(3,4-dimethylphenyl)-4-(thioph…

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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) 4.31 9.67 -12.55 1 5 0 53 415.584 2 ↓

Analogs

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Popular Name: N-(2-ethoxyphenyl)-4-(thiophene-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide N-(2-ethoxyphenyl)-4-(thiophene-…

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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) 3.87 8.77 -12.15 1 6 0 62 431.583 4 ↓

Parameters Provided:

ring.id = 16609
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 = 16609 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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