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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide 5-chloro-N-(3-chlorophenyl)-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) 5.53 8.3 -45.5 1 5 -1 77 454.742 5 ↓
    Lo Low (pH 4.5-6) 5.53 8.27 -12.19 2 5 0 75 455.75 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 5.42 9.36 -43.9 1 7 -1 104 492.36 8 ↓
    Lo Low (pH 4.5-6) 5.42 9.33 -13.54 2 7 0 102 493.368 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide 5-chloro-2-[(3-chloro-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) 5.03 7.19 -45.49 1 6 -1 87 468.313 6 ↓
    Mid Mid (pH 6-8) 5.03 7.15 -12.47 2 6 0 85 469.321 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-tert-butylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide N-(4-tert-butylphenyl)-5-chloro-…

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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) 6.58 10.09 -44.84 1 5 -1 77 476.405 6 ↓
    Lo Low (pH 4.5-6) 6.58 10.06 -10.48 2 5 0 75 477.413 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide N-(4-acetylphenyl)-5-chloro-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) 4.78 8.19 -44.09 1 6 -1 94 462.334 6 ↓
    Lo Low (pH 4.5-6) 4.78 8.25 -14.07 2 6 0 92 463.342 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]benzamide 5-chloro-2-[(4-chlorophenyl)sulf…

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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) 5.72 9.04 -41.58 1 5 -1 77 488.294 6 ↓
    Lo Low (pH 4.5-6) 5.72 9.02 -9.31 2 5 0 75 489.302 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzamide 5-chloro-2-[(4-chlorophenyl)sulf…

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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) 4.92 6.38 -48.06 1 7 -1 96 480.349 7 ↓
    Lo Low (pH 4.5-6) 4.92 6.35 -13.49 2 7 0 94 481.357 7 ↓

    Analogs

    6147163
    6147163
    4417280
    4417280

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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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) 5.22 -2.74 -12.75 2 5 0 75 428.941 6 ↓
    Hi High (pH 8-9.5) 5.22 -2.31 -49.9 1 5 -1 77 427.933 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide 2-[(4-fluorophenyl)sulfonylamino…

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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) 3.87 4.73 -16.58 3 6 0 95 400.431 5 ↓
    Mid Mid (pH 6-8) 3.87 4.74 -54.77 2 6 -1 98 399.423 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide N-(4-ethoxy-3-methoxy-phenyl)-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) 3.73 6.97 -17.53 2 7 0 94 444.484 8 ↓
    Mid Mid (pH 6-8) 3.73 6.98 -51.48 1 7 -1 96 443.476 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide N-[4-(2,2-dimethylpropanoylamino…

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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 7.74 -24 3 7 0 104 469.538 7 ↓
    Mid Mid (pH 6-8) 4.59 7.75 -62.72 2 7 -1 106 468.53 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]benzoic 3-[[2-[(3-methoxyphenyl)carbamoy…

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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) 3.71 7.43 -65.1 1 8 -1 116 439.469 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (E)-3-[4-methoxy-3-[[2-(p-tolylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[[2-(p-tolylc…

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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) 3.95 8.14 -58.83 2 8 -1 125 465.507 8 ↓
    Hi High (pH 8-9.5) 3.95 8.19 -111.96 1 8 -2 127 464.499 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (E)-3-[4-methoxy-3-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[[2-[(3-metho…

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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) 3.54 6.76 -62.16 2 9 -1 134 481.506 9 ↓
    Hi High (pH 8-9.5) 3.54 6.82 -117.03 1 9 -2 136 480.498 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-fluoro-5-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]benzoic 2-fluoro-5-[[2-(m-tolylcarbamoyl…

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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) 3.63 7.03 -69.79 2 7 -1 115 427.433 6 ↓
    Hi High (pH 8-9.5) 3.63 7.07 -128.18 1 7 -2 117 426.425 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (E)-3-[4-methoxy-3-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[4-methoxy-3-[[2-(m-tolylc…

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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 8.14 -58.69 2 8 -1 125 465.507 8 ↓
    Hi High (pH 8-9.5) 3.93 8.19 -111.68 1 8 -2 127 464.499 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic 4-[[2-[(4-chlorophenyl)carbamoyl…

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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 6.85 -54.9 2 7 -1 115 429.861 6 ↓
    Hi High (pH 8-9.5) 4.14 6.9 -105.06 1 7 -2 117 428.853 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2-chloro-4-methyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide 2-[(2-chloro-4-methyl-phenyl)sul…

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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 7.07 -58.52 1 6 -1 87 429.905 6 ↓
    Mid Mid (pH 6-8) 4.61 7.07 -17.87 2 6 0 85 430.913 6 ↓

    Analogs

    3361669
    3361669

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(m-tolyl)benzamide 2-[(5-bromo-2-ethoxy-phenyl)sulf…

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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) 5.14 8.35 -62.39 1 6 -1 87 488.383 7 ↓
    Mid Mid (pH 6-8) 5.14 8.35 -19.7 2 6 0 85 489.391 7 ↓

    Analogs

    25146651
    25146651
    25146793
    25146793

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide 2-[(4-methoxy-2-nitro-phenyl)sul…

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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 7.08 -64.58 1 9 -1 132 426.43 7 ↓
    Lo Low (pH 4.5-6) 3.49 7.04 -24.42 2 9 0 130 427.438 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 4.39 9.86 -31.2 1 7 0 93 438.505 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-methyl-N-phenyl-2-(p-tolylsulfonylamino)benzamide N-methyl-N-phenyl-2-(p-tolylsulf…

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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) 4.24 8.19 -15.82 1 5 0 66 380.469 5 ↓
    Hi High (pH 8-9.5) 4.24 8.26 -57.16 0 5 -1 69 379.461 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 4.71 10.57 -17.17 1 7 0 93 452.532 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide 2-[(4-fluoro-3-methyl-phenyl)sul…

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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) 4.09 7.45 -51.24 1 5 -1 77 383.424 5 ↓
    Mid Mid (pH 6-8) 4.09 7.4 -13.6 2 5 0 75 384.432 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(o-tolyl)benzamide 2-[(2,5-dimethylphenyl)sulfonyla…

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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 8.69 -17.21 2 5 0 75 394.496 5 ↓
    Mid Mid (pH 6-8) 4.77 9.07 -57.09 1 5 -1 77 393.488 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(o-tolyl)benzamide 2-[(4-fluoro-3-methyl-phenyl)sul…

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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) 4.49 8.33 -51.47 1 5 -1 77 397.451 5 ↓
    Mid Mid (pH 6-8) 4.49 8.31 -13.73 2 5 0 75 398.459 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide 2-[(2,5-dimethylphenyl)sulfonyla…

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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) 4.49 7.94 -14.87 2 5 0 75 398.459 5 ↓
    Mid Mid (pH 6-8) 4.49 8.32 -54.83 1 5 -1 77 397.451 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(2-fluorophenyl)benzamide 2-[(4-fluoro-3-methyl-phenyl)sul…

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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 7.55 -48.9 1 5 -1 77 401.414 5 ↓
    Mid Mid (pH 6-8) 4.20 7.54 -11.94 2 5 0 75 402.422 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-acetylphenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]benzamide N-(3-acetylphenyl)-2-[(2,5-dimet…

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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) 4.25 8.2 -19.14 2 6 0 92 422.506 6 ↓
    Mid Mid (pH 6-8) 4.25 8.64 -58.71 1 6 -1 94 421.498 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-acetylphenyl)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide N-(3-acetylphenyl)-2-[(4-fluoro-…

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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 7.95 -52.83 1 6 -1 94 425.461 6 ↓
    Mid Mid (pH 6-8) 3.96 7.81 -16.08 2 6 0 92 426.469 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide N-(4-fluoro-2-methyl-phenyl)-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) 4.63 8.39 -49.19 1 5 -1 77 415.441 5 ↓
    Mid Mid (pH 6-8) 4.63 8.37 -13.93 2 5 0 75 416.449 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(benzenesulfonyl-methyl-amino)-N-methyl-N-phenyl-benzamide 2-(benzenesulfonyl-methyl-amino)…

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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) 4.04 9.38 -20.94 0 5 0 58 380.469 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(benzenesulfonamido)-N-methyl-N-phenyl-benzamide 2-(benzenesulfonamido)-N-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) 3.79 7.52 -16 1 5 0 66 366.442 5 ↓
    Hi High (pH 8-9.5) 3.79 7.58 -56.78 0 5 -1 69 365.434 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    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) 4.47 9.2 -23.22 2 7 0 102 438.505 8 ↓
    Hi High (pH 8-9.5) 4.47 9.25 -67.87 1 7 -1 104 437.497 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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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) 3.54 6.67 -16.38 2 9 0 130 427.438 7 ↓
    Hi High (pH 8-9.5) 3.54 6.71 -50.72 1 9 -1 132 426.43 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2,4-difluorophenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide 2-[(2,4-difluorophenyl)sulfonyl-…

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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) 4.10 7.73 -19.41 1 6 0 76 432.448 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(3-nitrophenyl)sulfonylamino]-N-(p-tolyl)benzamide 2-[(3-nitrophenyl)sulfonylamino]…

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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 8.12 -54.18 1 8 -1 123 410.431 6 ↓
    Lo Low (pH 4.5-6) 3.93 8.09 -20.09 2 8 0 121 411.439 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(3,5-difluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide 2-[(3,5-difluorophenyl)sulfonyla…

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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) 3.83 6.16 -53.05 1 6 -1 87 417.413 6 ↓
    Lo Low (pH 4.5-6) 3.83 6.15 -15.67 2 6 0 85 418.421 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-methoxyphenyl)-2-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide N-(3-methoxyphenyl)-2-[(2,3,4-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) 3.93 6.21 -57.55 1 6 -1 87 435.403 6 ↓
    Lo Low (pH 4.5-6) 3.93 5.78 -14.94 2 6 0 85 436.411 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide 2-[(2-chlorophenyl)sulfonylamino…

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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) 4.21 6.59 -61.16 1 6 -1 87 415.878 6 ↓
    Lo Low (pH 4.5-6) 4.21 6.22 -22.72 2 6 0 85 416.886 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(m-tolyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide N-(m-tolyl)-2-[(3-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) 3.90 8.12 -53.97 1 8 -1 123 410.431 6 ↓
    Lo Low (pH 4.5-6) 3.90 8.09 -19.98 2 8 0 121 411.439 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-chlorophenyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide N-(4-chlorophenyl)-2-[(2-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) 4.23 6.56 -20.01 2 6 0 85 416.886 6 ↓
    Mid Mid (pH 6-8) 4.23 7.03 -59.87 1 6 -1 87 415.878 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2,5-difluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide 2-[(2,5-difluorophenyl)sulfonyla…

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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) 3.83 6.16 -60.7 1 6 -1 87 417.413 6 ↓
    Lo Low (pH 4.5-6) 3.83 5.72 -18.05 2 6 0 85 418.421 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-fluorophenyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide N-(3-fluorophenyl)-2-[(3-nitroph…

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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) 3.62 7.53 -55.72 1 8 -1 123 414.394 6 ↓
    Lo Low (pH 4.5-6) 3.62 7.49 -23.47 2 8 0 121 415.402 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-fluoro-4-methyl-phenyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide N-(2-fluoro-4-methyl-phenyl)-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) 4.02 8.25 -51.38 1 8 -1 123 428.421 6 ↓
    Lo Low (pH 4.5-6) 4.02 8.22 -17.53 2 8 0 121 429.429 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide N-(2-fluoro-5-methyl-phenyl)-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) 4.02 8.24 -52.1 1 8 -1 123 428.421 6 ↓
    Lo Low (pH 4.5-6) 4.02 8.22 -18.14 2 8 0 121 429.429 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide N-(4-fluoro-2-methyl-phenyl)-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) 4.02 8.41 -51.96 1 8 -1 123 428.421 6 ↓
    Lo Low (pH 4.5-6) 4.02 8.38 -20.62 2 8 0 121 429.429 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide N-(3,4-dichlorophenyl)-2-[(4-met…

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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) 4.89 6.98 -16.52 2 6 0 85 451.331 6 ↓
    Mid Mid (pH 6-8) 4.89 7.02 -54.22 1 6 -1 87 450.323 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3,4-dichlorophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]benzamide N-(3,4-dichlorophenyl)-2-[(3,4-d…

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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) 6.11 8.7 -47.72 1 5 -1 77 489.187 5 ↓
    Lo Low (pH 4.5-6) 6.11 8.66 -15.8 2 5 0 75 490.195 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide 2-[(4-acetamidophenyl)sulfonylam…

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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) 4.05 6.61 -62.64 2 7 -1 106 477.349 6 ↓
    Mid Mid (pH 6-8) 4.05 6.59 -20.12 3 7 0 104 478.357 6 ↓

    Parameters Provided:

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    Structural Results Found: (before additional filtering)

    SQL Query Was

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    //zinc12.docking.org/results/combination?ring.id=14544&filter.purchasability=annotated

    Embed Link to Results

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