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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-methyl-3-sulfamoyl-phenyl)-4-phenyl-benzamide N-(4-methyl-3-sulfamoyl-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) 3.69 5.63 -21.29 3 5 0 89 366.442 4 ↓

Analogs

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Popular Name: [1,1'-biphenyl]-4-carboxamide, N-[2-(2-ethoxyethoxy)phenyl]- [1,1'-biphenyl]-4-carboxamide, 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) 4.90 0.52 -10.71 1 4 0 47 361.441 8 ↓

Analogs

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Popular Name: N-(4-methylsulfonylphenyl)-4-phenyl-benzamide N-(4-methylsulfonylphenyl)-4-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) 3.49 7.44 -18.57 1 4 0 63 351.427 4 ↓

Analogs

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Popular Name: N-(2-methylsulfonylphenyl)-4-phenyl-benzamide N-(2-methylsulfonylphenyl)-4-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) 3.88 -1.83 -12.83 1 4 0 63 351.427 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 4.11 7.89 -16.7 2 5 0 76 361.397 6 ↓

Analogs

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Popular Name: N-(2-fluoro-4-iodo-phenyl)-4-phenyl-benzamide N-(2-fluoro-4-iodo-phenyl)-4-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) 5.80 11.13 -6.68 1 2 0 29 417.221 3 ↓

Analogs

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Popular Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-4-phenyl-benzamide N-[4-[butyl(methyl)sulfamoyl]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) 5.37 10.26 -15.42 1 5 0 66 422.55 8 ↓

Analogs

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Popular Name: 2-fluoro-N-[4-(isopropylsulfamoyl)phenyl]-4-phenyl-benzamide 2-fluoro-N-[4-(isopropylsulfamoy…

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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) 4.46 7.57 -19.74 2 5 0 75 412.486 6 ↓

Analogs

683047
683047

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Popular Name: N-(2-methoxyphenyl)[1,1'-biphenyl]-4-carboxamide N-(2-methoxyphenyl)[1,1'-bipheny…

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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) 4.63 9.34 -10.81 1 3 0 38 303.361 4 ↓

Analogs

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Popular Name: benzamide, 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-N-ethyl- benzamide, 2-[([1,1'-biphenyl]-4…

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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) 4.14 9.56 -12.48 2 4 0 58 344.414 5 ↓

Analogs

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Popular Name: benzamide, 3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-N,N-dipropyl- benzamide, 3-[([1,1'-biphenyl]-4…

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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) 5.32 13.12 -15.07 1 4 0 49 400.522 8 ↓

Analogs

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Popular Name: [1,1'-biphenyl]-4-carboxamide, N-[3-(1-methylethoxy)phenyl]- [1,1'-biphenyl]-4-carboxamide, 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) 5.40 10.81 -13.18 1 3 0 38 331.415 5 ↓

Analogs

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Popular Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-phenyl-benzamide N-[4-[isopropyl(methyl)sulfamoyl…

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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) 4.61 9.29 -15.84 1 5 0 66 408.523 6 ↓

Analogs

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Popular Name: benzenepropanamide, 4-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-N-methyl- benzenepropanamide, 4-[([1,1'-bi…

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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) 4.43 9.67 -16.03 2 4 0 58 358.441 6 ↓

Analogs

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Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-4-phenyl-benzamide N-[3-(butanoylamino)-2-methyl-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) 5.59 11.48 -16.57 2 4 0 58 372.468 6 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 5822 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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