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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-(3-chloro-2-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-benzamide N-(3-chloro-2-methyl-phenyl)-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) 4.88 -2.38 -15.73 1 6 0 75 444.94 6 ↓

Analogs

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Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(4-methylsulfanylphenyl)-benzamide 4-(methyl-phenyl-sulfamoyl)-N-(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) 4.27 8.68 -14.8 1 5 0 66 412.536 6 ↓

Analogs

3364923
3364923

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Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(4-methylsulfanylphenyl)-benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(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) 4.65 -2.91 -15.84 1 5 0 66 426.563 7 ↓

Analogs

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Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(4-methylsulfonylphenyl)-benzamide 4-(methyl-phenyl-sulfamoyl)-N-(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) 2.71 -6.32 -23.22 1 7 0 100 444.534 6 ↓

Analogs

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Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(4-methylsulfonylphenyl)-benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(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) 3.08 -6.19 -23.26 1 7 0 100 458.561 7 ↓

Analogs

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Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(2-methylsulfanylphenyl)-benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(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) 4.60 -2.72 -13.34 1 5 0 66 426.563 7 ↓

Analogs

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Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(2-methylsulfonylphenyl)-benzamide 4-(methyl-phenyl-sulfamoyl)-N-(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) 3.10 -5.58 -17.28 1 7 0 100 444.534 6 ↓

Analogs

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Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(2-methylsulfonylphenyl)-benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(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) 3.48 -5.37 -17.12 1 7 0 100 458.561 7 ↓

Analogs

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Popular Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide 4-[(2-fluorophenyl)sulfamoyl]-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) 3.64 6.29 -47.31 1 6 -1 87 413.45 7 ↓
Mid Mid (pH 6-8) 3.64 6.23 -17.28 2 6 0 85 414.458 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide 4-[(4-ethoxyphenyl)sulfamoyl]-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) 3.96 6.32 -18.33 2 7 0 94 440.521 9 ↓
Hi High (pH 8-9.5) 3.96 6.39 -47.02 1 7 -1 96 439.513 9 ↓

Analogs

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Popular Name: N-[3-(methoxymethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide N-[3-(methoxymethyl)phenyl]-4-(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) 3.97 6.75 -17.55 2 6 0 85 410.495 7 ↓
Mid Mid (pH 6-8) 3.97 6.82 -48.31 1 6 -1 87 409.487 7 ↓

Analogs

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Popular Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(methoxymethyl)phenyl]benzamide 4-[(4-chlorophenyl)sulfamoyl]-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) 4.20 6.72 -17.91 2 6 0 85 430.913 7 ↓
Mid Mid (pH 6-8) 4.20 6.79 -41.02 1 6 -1 87 429.905 7 ↓

Analogs

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Popular Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(4-methylsulfanylphenyl)-benzamide 4-[(2-chlorophenyl)sulfamoyl]-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) 4.66 -4.37 -15.48 2 5 0 75 432.954 6 ↓

Analogs

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Popular Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-methylsulfanylphenyl)-benzamide 4-[(2,3-dimethylphenyl)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) 4.83 -3.6 -14.72 2 5 0 75 426.563 6 ↓
Hi High (pH 8-9.5) 4.83 -3.13 -44.54 1 5 -1 77 425.555 6 ↓

Analogs

25259559
25259559

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Popular Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-(4-chloro-2-methoxy-5-methyl-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) 4.64 6.28 -12.84 2 7 0 94 460.939 7 ↓
Mid Mid (pH 6-8) 4.64 6.32 -48.82 1 7 -1 96 459.931 7 ↓

Analogs

46539363
46539363

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Popular Name: N-(2-isopropylphenyl)-4-(phenylsulfamoyl)benzamide N-(2-isopropylphenyl)-4-(phenyls…

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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) 4.59 8.58 -13.46 2 5 0 75 394.496 6 ↓
Hi High (pH 8-9.5) 4.59 8.68 -42.9 1 5 -1 77 393.488 6 ↓

Analogs

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Popular Name: N-(3-bromophenyl)-4-[(4-fluorophenyl)sulfamoyl]benzamide N-(3-bromophenyl)-4-[(4-fluoroph…

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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) 4.54 7.16 -19.61 2 5 0 75 449.301 5 ↓
Mid Mid (pH 6-8) 4.54 7.23 -42.14 1 5 -1 77 448.293 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-bromophenyl)-4-(methyl-phenyl-sulfamoyl)benzamide N-(3-bromophenyl)-4-(methyl-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) 4.62 8.36 -15.67 1 5 0 66 445.338 5 ↓

Analogs

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Popular Name: N-(4-isopropylphenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide N-(4-isopropylphenyl)-4-[(2-meth…

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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) 5.36 9.3 -14.73 1 6 0 76 438.549 7 ↓

Analogs

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Popular Name: N-(2-ethylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-(2-ethylphenyl)-4-[(2-methoxyp…

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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) 4.47 7.49 -15.82 2 6 0 85 410.495 7 ↓
Mid Mid (pH 6-8) 4.47 7.53 -47.46 1 6 -1 87 409.487 7 ↓

Analogs

30926347
30926347
30928974
30928974

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Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-[3-(difluoromethoxy)-4-methoxy…

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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) 3.81 5.32 -19.01 2 8 0 103 478.473 9 ↓
Mid Mid (pH 6-8) 3.81 5.36 -50.81 1 8 -1 105 477.465 9 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-(3-ethynylphenyl)-4-[(2-methox…

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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) 3.34 7.02 -20.74 2 6 0 85 406.463 6 ↓
Mid Mid (pH 6-8) 3.34 7.06 -52.72 1 6 -1 87 405.455 6 ↓

Analogs

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Popular Name: N-(4-acetamido-3-methyl-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-(4-acetamido-3-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) 3.20 5.45 -28.11 3 8 0 114 453.52 7 ↓
Mid Mid (pH 6-8) 3.20 5.49 -60.78 2 8 -1 116 452.512 7 ↓

Analogs

6340708
6340708

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Popular Name: N-(3-fluoro-4-methyl-phenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide N-(3-fluoro-4-methyl-phenyl)-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) 4.39 8.05 -22.08 1 6 0 76 428.485 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.37 8.95 -24.46 1 8 0 102 468.531 9 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.28 8.12 -25.85 2 7 0 102 442.468 8 ↓
Mid Mid (pH 6-8) 4.28 8.19 -49.2 1 7 -1 104 441.46 8 ↓

Analogs

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Popular Name: N-(2-ethoxyphenyl)-4-(phenylsulfamoyl)benzamide N-(2-ethoxyphenyl)-4-(phenylsulf…

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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) 3.98 6.86 -15.42 2 6 0 85 396.468 7 ↓
Mid Mid (pH 6-8) 3.98 6.93 -44.24 1 6 -1 87 395.46 7 ↓

Analogs

26532474
26532474
12548520
12548520
12548521
12548521

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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) 3.49 7.31 -25.76 2 8 0 111 440.477 9 ↓
Mid Mid (pH 6-8) 3.49 7.38 -56.73 1 8 -1 113 439.469 9 ↓

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide N-[3-(hydroxymethyl)phenyl]-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) 2.85 3.84 -55.28 2 10 -1 153 456.456 8 ↓
Mid Mid (pH 6-8) 2.85 3.79 -23.3 3 10 0 151 457.464 8 ↓

Analogs

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Popular Name: N-(4-cyano-2-fluoro-phenyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide N-(4-cyano-2-fluoro-phenyl)-N-me…

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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) 3.93 9.64 -17.4 0 6 0 81 423.469 5 ↓

Analogs

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Popular Name: N-(3-iodophenyl)-4-(o-tolylsulfamoyl)benzamide N-(3-iodophenyl)-4-(o-tolylsulfa…

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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) 5.05 8.27 -14.38 2 5 0 75 492.338 5 ↓
Hi High (pH 8-9.5) 5.05 8.34 -43.62 1 5 -1 77 491.33 5 ↓

Analogs

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Popular Name: N-(3-iodophenyl)-4-(phenylsulfamoyl)benzamide N-(3-iodophenyl)-4-(phenylsulfam…

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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) 4.65 7.51 -14.99 2 5 0 75 478.311 5 ↓
Hi High (pH 8-9.5) 4.65 7.62 -44.32 1 5 -1 77 477.303 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(3-iodophenyl)benzamide 4-[(2-fluorophenyl)sulfamoyl]-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) 4.77 7.56 -15.93 2 5 0 75 496.301 5 ↓

Analogs

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Popular Name: N-(4-bromo-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide N-(4-bromo-2-methyl-phenyl)-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) 5.70 10.07 -12.86 1 5 0 66 493.81 5 ↓

Parameters Provided:

ring.id = 6565
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 = 6565 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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