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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-ethyl-1,1,3-trioxo-N-phenyl-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-phenyl-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) 1.72 3.85 -16.22 1 6 0 84 330.365 3 ↓

Analogs

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Popular Name: 2-ethyl-N-(m-tolyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide 2-ethyl-N-(m-tolyl)-1,1,3-trioxo…

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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) 2.14 4.53 -16.34 1 6 0 84 344.392 3 ↓

Analogs

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Popular Name: 2-ethyl-N-(o-tolyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide 2-ethyl-N-(o-tolyl)-1,1,3-trioxo…

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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) 2.12 4.71 -16.06 1 6 0 84 344.392 3 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(2,4-dimethylphenyl)-2-ethyl-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) 2.54 5.38 -16.14 1 6 0 84 358.419 3 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(4-ethoxyphenyl)-2-ethyl-1,1,3…

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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) 2.15 4.08 -17.09 1 7 0 93 374.418 5 ↓

Analogs

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Popular Name: 2-ethyl-1,1,3-trioxo-N-(p-tolyl)-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-(p-tolyl)…

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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) 2.16 4.53 -16.27 1 6 0 84 344.392 3 ↓

Analogs

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Popular Name: 2-ethyl-N-(4-methoxyphenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide 2-ethyl-N-(4-methoxyphenyl)-1,1,…

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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) 1.77 3.14 -17.33 1 7 0 93 360.391 4 ↓

Analogs

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Popular Name: 2-ethyl-N-(3-ethylphenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide 2-ethyl-N-(3-ethylphenyl)-1,1,3-…

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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) 2.61 5.28 -15.87 1 6 0 84 358.419 4 ↓

Analogs

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Popular Name: 2-ethyl-N-(2-methoxyphenyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide 2-ethyl-N-(2-methoxyphenyl)-1,1,…

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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) 1.72 3.26 -15.24 1 7 0 93 360.391 4 ↓

Analogs

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Popular Name: N-(4-bromophenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(4-bromophenyl)-2-ethyl-1,1,3-…

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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) 2.52 4.48 -16.43 1 6 0 84 409.261 3 ↓

Analogs

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Popular Name: 2-ethyl-1,1,3-trioxo-N-(2,4,6-trimethylphenyl)-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-(2,4,6-tr…

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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) 1.98 6.12 -15.71 1 6 0 84 372.446 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(4-chlorophenyl)-2-ethyl-1,1,3…

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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) 2.39 4.37 -16.56 1 6 0 84 364.81 3 ↓

Analogs

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Popular Name: N-(2,4-dichlorophenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(2,4-dichlorophenyl)-2-ethyl-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) 3.00 4.99 -12.92 1 6 0 84 399.255 3 ↓

Analogs

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Popular Name: N-(3,5-dichlorophenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(3,5-dichlorophenyl)-2-ethyl-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) 3.00 4.88 -16.07 1 6 0 84 399.255 3 ↓

Analogs

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Popular Name: 2-isopropyl-1,1,3-trioxo-N-(2,3,4-trifluorophenyl)-1,2-benzothiazole-6-carboxamide 2-isopropyl-1,1,3-trioxo-N-(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) 2.36 4.67 -14.4 1 6 0 84 398.362 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-difluorophenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(2,5-difluorophenyl)-2-ethyl-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) 1.97 4.03 -15.24 1 6 0 84 366.345 3 ↓

Analogs

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Popular Name: N-(2,6-dimethylphenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(2,6-dimethylphenyl)-2-ethyl-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) 1.58 5.47 -15.65 1 6 0 84 358.419 3 ↓

Analogs

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Popular Name: N-butyl-2-ethyl-1,1,3-trioxo-N-phenyl-1,2-benzothiazole-6-carboxamide N-butyl-2-ethyl-1,1,3-trioxo-N-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) 3.40 7.02 -14.17 0 6 0 75 386.473 6 ↓

Analogs

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Popular Name: N-(5-chloro-2-fluoro-phenyl)-2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide N-(5-chloro-2-fluoro-phenyl)-2-e…

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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 4.48 -14.58 1 6 0 84 382.8 3 ↓

Analogs

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Popular Name: 2-ethyl-N-methyl-1,1,3-trioxo-N-phenyl-1,2-benzothiazole-6-carboxamide 2-ethyl-N-methyl-1,1,3-trioxo-N-…

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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) 1.96 4.85 -16.41 0 6 0 75 344.392 3 ↓

Parameters Provided:

ring.id = 154934
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 = 154934 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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