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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: 3-nitro-N-[2-(p-tolylsulfonylamino)ethyl]benzamide 3-nitro-N-[2-(p-tolylsulfonylami…

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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) 2.21 4.3 -23.54 2 8 0 121 363.395 7 ↓

Analogs

24439663
24439663

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Popular Name: 4-cyano-N-[2-(p-tolylsulfonylamino)ethyl]benzamide 4-cyano-N-[2-(p-tolylsulfonylami…

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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) 2.03 4.03 -18.27 2 6 0 99 343.408 6 ↓

Analogs

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Popular Name: 3-cyano-N-[2-(p-tolylsulfonylamino)ethyl]benzamide 3-cyano-N-[2-(p-tolylsulfonylami…

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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) 2.00 4.03 -20.83 2 6 0 99 343.408 6 ↓

Analogs

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Popular Name: 3,5-difluoro-N-[2-(p-tolylsulfonylamino)ethyl]benzamide 3,5-difluoro-N-[2-(p-tolylsulfon…

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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) 2.53 3.78 -14.73 2 5 0 75 354.378 6 ↓

Analogs

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Popular Name: 2-nitro-N-[2-(p-tolylsulfonylamino)ethyl]benzamide 2-nitro-N-[2-(p-tolylsulfonylami…

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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) 2.18 5.31 -26.44 2 8 0 121 363.395 7 ↓

Analogs

25526989
25526989

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Popular Name: N-[2-[(2,4-difluorophenyl)sulfonylamino]ethyl]-2,4-difluoro-benzamide N-[2-[(2,4-difluorophenyl)sulfon…

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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) 2.34 2.92 -16.97 2 5 0 75 376.331 6 ↓

Analogs

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Popular Name: N-[2-[(3,5-difluorophenyl)sulfonylamino]ethyl]-2,4-difluoro-benzamide N-[2-[(3,5-difluorophenyl)sulfon…

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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) 2.34 3.24 -18.11 2 5 0 75 376.331 6 ↓

Analogs

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Popular Name: N-[2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]ethyl]-4-methoxy-benzamide N-[2-[(4-fluoro-2-methyl-phenyl)…

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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 3.24 -15.53 2 6 0 85 366.414 7 ↓

Analogs

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Popular Name: 4-methoxy-N-[2-[(2,3,4-trifluorophenyl)sulfonylamino]ethyl]benzamide 4-methoxy-N-[2-[(2,3,4-trifluoro…

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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) 2.23 2.14 -15.52 2 6 0 85 388.367 7 ↓

Analogs

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Popular Name: N-[2-[(2-bromophenyl)sulfonylamino]ethyl]-4-methoxy-benzamide N-[2-[(2-bromophenyl)sulfonylami…

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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) 2.64 3.02 -16.41 2 6 0 85 413.293 7 ↓

Analogs

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Popular Name: N-[2-[(2,4-difluorophenyl)sulfonylamino]ethyl]-4-methoxy-benzamide N-[2-[(2,4-difluorophenyl)sulfon…

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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 2.08 -14.75 2 6 0 85 370.377 7 ↓

Analogs

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Popular Name: N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]-4-methoxy-benzamide N-[2-[(2,4-dimethylphenyl)sulfon…

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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) 2.71 3.84 -15.95 2 6 0 85 362.451 7 ↓

Analogs

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Popular Name: 3-methyl-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzamide 3-methyl-N-[2-[(2-nitrophenyl)su…

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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 5.15 -21.77 2 8 0 121 363.395 7 ↓
Hi High (pH 8-9.5) 2.16 4.92 -55.86 1 8 -1 123 362.387 7 ↓

Parameters Provided:

ring.id = 39418
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 = 39418 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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