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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-benzylsulfanyl-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-benzylsulfanyl-3-(2-thienyl)-1…

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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) 5.61 8.69 -5.45 0 2 0 25 340.517 4 ↓

Analogs

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Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(2-chlorophenyl)methylsulfany…

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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) 6.24 9.12 -6.34 0 2 0 25 374.962 4 ↓

Analogs

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Popular Name: 3-[(4-chlorophenyl)methylsulfanyl]-2-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 3-[(4-chlorophenyl)methylsulfany…

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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) 6.29 9.22 -5.32 0 2 0 25 374.962 4 ↓

Analogs

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Popular Name: 2-[(2,4-dimethylphenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(2,4-dimethylphenyl)methylsul…

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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) 6.44 9.89 -5.38 0 2 0 25 368.571 4 ↓

Analogs

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Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(2-fluorophenyl)methylsulfany…

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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) 5.73 8.72 -7.07 0 2 0 25 358.507 4 ↓

Analogs

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Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(2-chloro-6-fluoro-phenyl)met…

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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) 6.36 9.16 -7.24 0 2 0 25 392.952 4 ↓

Analogs

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Popular Name: 2-(4-Methyl-benzylsulfanyl)-3-thiophen-2-yl-1,4-diaza-spiro[4.5]deca-1,3-diene 2-(4-Methyl-benzylsulfanyl)-3-th…

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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) 6.06 9.37 -5.46 0 2 0 25 354.544 4 ↓

Analogs

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Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-2-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 3-[(4-fluorophenyl)methylsulfany…

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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) 5.78 8.76 -5.85 0 2 0 25 358.507 4 ↓

Analogs

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Popular Name: 3-[(2-chloro-4-fluoro-phenyl)methylsulfanyl]-2-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 3-[(2-chloro-4-fluoro-phenyl)met…

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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) 6.38 9.19 -5.92 0 2 0 25 392.952 4 ↓

Analogs

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Popular Name: 2-(m-tolylmethylsulfanyl)-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-(m-tolylmethylsulfanyl)-3-(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) 6.04 9.35 -5.37 0 2 0 25 354.544 4 ↓

Analogs

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Popular Name: 2-[(3-methoxyphenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(3-methoxyphenyl)methylsulfan…

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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) 5.64 7.99 -6.87 0 3 0 34 370.543 5 ↓

Parameters Provided:

ring.id = 392430
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 = 392430 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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