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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-[4-(ethyl-isopropyl-amino)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide N-[4-(ethyl-isopropyl-amino)phen…

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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) 2.87 7.3 -19.56 1 7 0 80 365.437 6 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide N-[5-chloro-2-(dimethylamino)phe…

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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) 2.42 6.55 -15.95 1 7 0 80 357.801 4 ↓

Analogs

41863900
41863900

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Popular Name: 4-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide 4-[[(2S)-2-(4-oxo-1,2,3-benzotri…

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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) 0.90 2.28 -24.2 3 8 0 120 337.339 4 ↓

Analogs

41863899
41863899

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Popular Name: 4-[[(2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]benzamide 4-[[(2R)-2-(4-oxo-1,2,3-benzotri…

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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) 0.90 2.27 -23.43 3 8 0 120 337.339 4 ↓

Analogs

41863904
41863904
5157710
5157710

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Popular Name: (2S)-N-(2-methylsulfanylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2S)-N-(2-methylsulfanylphenyl)-…

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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) 2.46 6.63 -14.83 1 6 0 77 340.408 4 ↓

Analogs

41863903
41863903
5157710
5157710

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Popular Name: (2R)-N-(2-methylsulfanylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2R)-N-(2-methylsulfanylphenyl)-…

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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) 2.46 6.63 -15.01 1 6 0 77 340.408 4 ↓

Analogs

41863916
41863916

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Popular Name: (2S)-N-(2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2S)-N-(2-nitrophenyl)-2-(4-oxo-…

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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) 1.99 6.49 -15.25 1 9 0 123 339.311 4 ↓

Analogs

41863915
41863915

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Popular Name: (2R)-N-(2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2R)-N-(2-nitrophenyl)-2-(4-oxo-…

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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) 1.99 6.55 -15.7 1 9 0 123 339.311 4 ↓

Analogs

41863924
41863924

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Popular Name: (2R)-N-(o-tolyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2R)-N-(o-tolyl)-2-(4-oxo-1,2,3-…

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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) 2.48 6.37 -16.02 1 6 0 77 308.341 3 ↓

Analogs

41863923
41863923

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Popular Name: (2S)-N-(o-tolyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (2S)-N-(o-tolyl)-2-(4-oxo-1,2,3-…

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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) 2.48 6.37 -15.58 1 6 0 77 308.341 3 ↓

Parameters Provided:

ring.id = 38127
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 = 38127 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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