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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-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.39 7.67 -15.97 1 6 0 77 362.414 4 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(p-tolyl)acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.84 -0.17 -16.03 1 6 0 76 376.441 4 ↓

Analogs

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Popular Name: N-(4-ethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(4-ethylphenyl)-2-(4-keto-6-ph…

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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 -0.02 -15.82 1 6 0 76 390.468 5 ↓

Analogs

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Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(4-chloro-2-methyl-phenyl)-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) 4.45 9.07 -15.57 1 6 0 77 410.886 4 ↓

Analogs

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Popular Name: N-(2,3-dimethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2,3-dimethylphenyl)-2-(4-keto…

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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) 4.19 0.27 -16.41 1 6 0 76 390.468 4 ↓

Analogs

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Popular Name: N-(2-chlorophenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2-chlorophenyl)-2-(4-keto-6-p…

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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) 4.02 -0.48 -13.83 1 6 0 76 396.859 4 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-o-phenetyl-acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.78 8.02 -15.16 1 7 0 86 406.467 6 ↓

Analogs

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Popular Name: N-(2,6-diethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2,6-diethylphenyl)-2-(4-keto-…

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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) 4.19 10.74 -15.14 1 6 0 77 418.522 6 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-o-cumenyl-acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 4.38 0.61 -15.34 1 6 0 76 404.495 5 ↓

Analogs

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Popular Name: N-(4-butylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(4-butylphenyl)-2-(4-keto-6-ph…

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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) 5.26 0.23 -15.63 1 6 0 76 418.522 7 ↓

Analogs

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Popular Name: N-(2,6-diisopropylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2,6-diisopropylphenyl)-2-(4-k…

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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) 4.44 1.51 -14.68 1 6 0 76 446.576 6 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.40 -0.36 -15.53 1 7 0 86 392.44 5 ↓

Analogs

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Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(3-chloro-4-fluoro-phenyl)-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) 4.16 8.24 -17.95 1 6 0 77 414.849 4 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(o-tolyl)acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.79 0.04 -16.2 1 6 0 76 376.441 4 ↓

Analogs

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Popular Name: N-(2,5-dimethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(2,5-dimethylphenyl)-2-(4-keto…

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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) 4.22 0.37 -16.36 1 6 0 76 390.468 4 ↓

Analogs

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Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-p-phenetyl-acetamide 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.83 -0.47 -17.27 1 7 0 86 406.467 6 ↓

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide N-(5-chloro-2-methyl-phenyl)-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) 4.45 -0.1 -17.46 1 6 0 76 410.886 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 36097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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