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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:

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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) 2.51 5.5 -9.58 0 5 0 55 378.317 5 ↓

    Analogs

    36615294
    36615294

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide N-[(1-ethyl-5-methyl-pyrazol-4-y…

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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) 1.57 4.27 -15.81 0 5 0 55 299.421 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide 5-bromo-N-[(1-ethyl-5-methyl-pyr…

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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) 2.51 5.38 -10.06 0 5 0 55 378.317 5 ↓

    Analogs

    36615294
    36615294

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide N-[(1-ethyl-3,5-dimethyl-pyrazol…

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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) 1.79 4.93 -14.12 0 5 0 55 313.448 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide 5-bromo-N-[(1-ethyl-3,5-dimethyl…

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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) 2.73 5.66 -12.2 0 5 0 55 392.344 5 ↓

    Analogs

    14248245
    14248245

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-chloro-N-[(1R)-1-(1,5-dimethyl…

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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) 2.31 2.92 -11.66 1 5 0 64 319.839 4 ↓

    Analogs

    14248243
    14248243

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-chloro-N-[(1S)-1-(1,5-dimethyl…

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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) 2.31 3.01 -10.9 1 5 0 64 319.839 4 ↓

    Analogs

    14248248
    14248248

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-bromo-N-[(1R)-1-(1,5-dimethylp…

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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) 2.44 3.04 -11.59 1 5 0 64 364.29 4 ↓

    Analogs

    14248246
    14248246

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-bromo-N-[(1S)-1-(1,5-dimethylp…

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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) 2.44 3.11 -10.82 1 5 0 64 364.29 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide N-[(1-methylpyrazol-4-yl)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) 0.73 1.28 -12.5 1 5 0 64 257.34 4 ↓

    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) 1.53 1.9 -10.8 1 5 0 64 291.785 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-[(1-methylpyrazol-4-yl…

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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) 1.66 2.01 -10.77 1 5 0 64 336.236 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]thiophene-2-sulfonamide N-[(1,5-dimethylpyrazol-4-yl)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) 0.95 1.71 -13.56 1 5 0 64 271.367 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-[(1,3,5-trimethylpyraz…

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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) 2.11 2.94 -11.85 1 5 0 64 364.29 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]thiophene-2-sulfonamide N-[(1-ethylpyrazol-4-yl)methyl]t…

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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) 1.11 2.14 -12.29 1 5 0 64 271.367 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Notice: Undefined index: synonym in /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php on line 245

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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) 2.26 3.43 -10.98 1 5 0 64 364.29 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide N-methyl-N-[(1-methylpyrazol-4-y…

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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) 0.97 3.23 -12.28 0 5 0 55 271.367 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide 5-bromo-N-methyl-N-[(1-methylpyr…

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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) 1.91 3.6 -12.05 0 5 0 55 350.263 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide N-[(1,3-dimethylpyrazol-4-yl)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) 1.20 3.46 -13.6 0 5 0 55 285.394 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide 5-bromo-N-[(1,3-dimethylpyrazol-…

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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) 2.13 4.63 -9.85 0 5 0 55 364.29 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide N-[(1,5-dimethylpyrazol-4-yl)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) 1.20 3.31 -15.73 0 5 0 55 285.394 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-thiophene-2-sulfonamide 5-bromo-N-[(1,5-dimethylpyrazol-…

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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) 2.13 4.49 -10.32 0 5 0 55 364.29 4 ↓

    Analogs

    36615294
    36615294

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-sulfonamide N-methyl-N-[(1,3,5-trimethylpyra…

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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) 1.42 3.99 -13.6 0 5 0 55 299.421 4 ↓

    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) 1.06 5.2 -16.06 0 7 0 82 343.43 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-methyl-N-(1H-pyrazol-4-ylmethyl)thiophene-2-sulfonamide N-methyl-N-(1H-pyrazol-4-ylmethy…

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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) 0.91 1.9 -14.57 1 5 0 66 257.34 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-methylpyrazol-4-yl)methyl]-5-nitro-thiophene-2-sulfonamide N-[(1-methylpyrazol-4-yl)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) 0.81 2.23 -14.16 1 8 0 110 302.337 5 ↓
    Hi High (pH 8-9.5) 0.81 1.84 -37 0 8 -1 112 301.329 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-methyl-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-methyl-N-[(1S)-1-(1,3,5-trimet…

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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) 1.95 3.84 -12.87 1 5 0 64 313.448 4 ↓
    Lo Low (pH 4.5-6) 1.95 3.98 -36.28 2 5 1 65 314.456 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-methyl-N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-methyl-N-[(1R)-1-(1,3,5-trimet…

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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) 1.95 3.77 -12.95 1 5 0 64 313.448 4 ↓
    Lo Low (pH 4.5-6) 1.95 3.91 -35.04 2 5 1 65 314.456 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-chloro-N-[(1R)-1-(1,3,5-trimet…

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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 3.53 -11.58 1 5 0 64 333.866 4 ↓
    Lo Low (pH 4.5-6) 2.53 3.66 -34.81 2 5 1 65 334.874 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-chloro-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide 5-chloro-N-[(1S)-1-(1,3,5-trimet…

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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 3.56 -11.2 1 5 0 64 333.866 4 ↓
    Lo Low (pH 4.5-6) 2.53 3.69 -35.31 2 5 1 65 334.874 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide N-[(1R)-1-(1,3,5-trimethylpyrazo…

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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) 1.73 2.9 -13.43 1 5 0 64 299.421 4 ↓
    Lo Low (pH 4.5-6) 1.73 3.04 -35.21 2 5 1 65 300.429 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide N-[(1S)-1-(1,3,5-trimethylpyrazo…

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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) 1.73 2.93 -12.71 1 5 0 64 299.421 4 ↓
    Lo Low (pH 4.5-6) 1.73 3.06 -36.53 2 5 1 65 300.429 4 ↓

    Analogs

    35719143
    35719143
    37238829
    37238829
    35412922
    35412922
    36776347
    36776347
    37238530
    37238530

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methyl-5-[methyl-[(1-methylpyrazol-4-yl)methyl]sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[methyl-[(1-methylpyr…

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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) 1.16 4.13 -54.29 0 7 -1 95 328.395 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(2,6-dimethyl-1-piperidinyl)-3-{4-nitrophenoxy}-2-propanol 1-(2,6-dimethyl-1-piperidinyl)-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) 1.34 2.42 -42.93 2 7 -1 115 348.813 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2,3,3-trichloro-1-nitro-2-propenylidene)-1,3-oxathiolane 2-(2,3,3-trichloro-1-nitro-2-pro…

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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) 1.34 2.47 -53.06 2 7 -1 115 348.813 5 ↓

    Parameters Provided:

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filter.purchasability = annotated
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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 = 232867 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=232867&filter.purchasability=annotated

    Embed Link to Results

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    line: 245
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    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 244
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    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245
  • Notice: Undefined index: field_name
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 244
  • Notice: Undefined index: synonym
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245