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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Notice: Undefined index: synonym in /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php on line 245

    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) 4.76 8.43 -12.68 2 5 0 67 385.291 7 ↓

    Analogs

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    Popular Name: (4-acetylphenyl) (4-acetylphenyl)

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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 10.11 -8.45 0 3 0 43 258.317 4 ↓

    Analogs

    3208318
    3208318

    Draw Identity 99% 90% 80% 70%

    Popular Name: (4-phenylphenyl) (4-phenylphenyl)

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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) 5.82 13.14 -6.9 0 2 0 26 292.378 4 ↓

    Analogs

    33921046
    33921046
    16675861
    16675861
    4578177
    4578177

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,6S)-N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]norcarane-7-carboxamide (1R,6S)-N-[(4-hydroxy-3-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) 3.48 4.98 -13.88 2 5 0 71 288.347 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: phenyl 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) 4.03 9.71 -6.11 0 2 0 26 216.28 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,6S)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]norcarane-7-carboxamide (1R,6S)-N-[(1R)-1-(3,4-dihydro-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) 4.65 9.72 -11.51 1 4 0 48 343.467 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,6S)-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]norcarane-7-carboxamide (1R,6S)-N-[(1S)-1-(3,4-dihydro-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) 4.65 9.36 -11 1 4 0 48 343.467 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1S,6R)-7-phenylnorcaran-7-yl]methanamine [(1S,6R)-7-phenylnorcaran-7-yl]m…

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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) 3.04 6.76 -41.09 3 1 1 28 202.321 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-methyl-2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazole-5-carboxylic 4-methyl-2-[(1S,6R)-7-phenylnorc…

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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) 4.53 9.48 -53.42 0 3 -1 53 312.414 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-phenylnorcaran-7…

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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) 4.16 9.36 -51.65 0 3 -1 53 312.414 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-phenylnorcaran-7-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) 4.30 8.91 -58.07 0 3 -1 53 298.387 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,6R)-7-phenylnorcaran-7-amine (1S,6R)-7-phenylnorcaran-7-amine

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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 6.67 -36.82 3 1 1 28 188.294 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]methanamine [(1S,6R)-7-(4-methoxyphenyl)norc…

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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 5.92 -42.3 3 2 1 37 232.347 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]-4-methyl-thiazole-5-carboxylic 2-[(1S,6R)-7-(4-methoxyphenyl)no…

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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) 4.58 8.76 -55.01 0 4 -1 62 342.44 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-(4-methoxyphenyl…

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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 8.67 -52.8 0 4 -1 62 342.44 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-(4-methoxyphenyl)no…

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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) 4.36 7.84 -58.08 0 4 -1 62 328.413 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,6R)-7-(4-methoxyphenyl)norcaran-7-amine (1S,6R)-7-(4-methoxyphenyl)norca…

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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 5.98 -39.45 3 2 1 37 218.32 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]methanamine [(1S,6R)-7-(2-methoxyphenyl)norc…

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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) 3.05 5.79 -41.17 3 2 1 37 232.347 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]-4-methyl-thiazole-5-carboxylic 2-[(1S,6R)-7-(2-methoxyphenyl)no…

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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) 4.53 8.9 -51.47 0 4 -1 62 342.44 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-(2-methoxyphenyl…

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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) 4.17 9.7 -54.5 0 4 -1 62 342.44 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-(2-methoxyphenyl)no…

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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) 4.31 8.7 -60.69 0 4 -1 62 328.413 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,6R)-7-(2-methoxyphenyl)norcaran-7-amine (1S,6R)-7-(2-methoxyphenyl)norca…

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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 6.04 -33.32 3 2 1 37 218.32 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1S,6R)-7-(3,4-dimethoxyphenyl)norcaran-7-yl]methanamine [(1S,6R)-7-(3,4-dimethoxyphenyl)…

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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) 2.69 5.52 -48.58 3 3 1 46 262.373 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-(4-methoxyphenyl)-N-[(1R,6S)-norcaran-7-yl]methanimine 1-(4-methoxyphenyl)-N-[(1R,6S)-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) 4.07 8.53 -32.1 1 2 1 23 230.331 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-[(2R)-3-ethoxy-2-[[(1R,6S)-norcarane-7-carbonyl]amino]-3-oxo-propyl]phenyl] [4-[(2R)-3-ethoxy-2-[[(1R,6S)-no…

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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) 6.29 15.66 -14.84 1 6 0 82 453.579 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-[(2S)-3-ethoxy-2-[[(1R,6S)-norcarane-7-carbonyl]amino]-3-oxo-propyl]phenyl] [4-[(2S)-3-ethoxy-2-[[(1R,6S)-no…

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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) 6.29 15.66 -15.95 1 6 0 82 453.579 10 ↓

    Analogs

    4551007
    4551007

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-methyl-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]norcarane-7-carboxamide 1-methyl-N-[(2-prop-2-ynoxy-1-na…

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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 1.55 -14.93 1 4 0 50 360.457 5 ↓

    Analogs

    4551006
    4551006

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-methyl-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]norcarane-7-carboxamide 1-methyl-N-[(2-prop-2-ynoxy-1-na…

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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 1.84 -15.56 1 4 0 50 360.457 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[[[(1S,6R)-norcarane-7-carbonyl]amino]carbamoyl]benzoic 2-[[[(1S,6R)-norcarane-7-carbony…

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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) 2.49 7.53 -59.03 2 6 -1 98 301.322 4 ↓

    Analogs

    1194828
    1194828

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,6R,7S)-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1-methyl-norcarane-7-carbo (1R,6R,7S)-N-[[3-methoxy-4-[(4-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) 5.29 12.11 -18.3 1 8 0 106 437.496 8 ↓

    Analogs

    16675861
    16675861

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,6R,7S)-N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]-1-methyl-norcarane-7-carboxamide (1R,6R,7S)-N-[(4-hydroxy-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) 3.43 5.35 -12.14 2 5 0 71 302.374 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1R,6S)-7,7-diphenylnorcaran-1-yl]morpholine 4-[(1R,6S)-7,7-diphenylnorcaran-…

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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) 5.27 10.86 -2.47 0 2 0 12 333.475 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1S,6R)-7,7-diphenylnorcaran-1-yl]morpholine 4-[(1S,6R)-7,7-diphenylnorcaran-…

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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) 5.27 9.58 -3.22 0 2 0 12 333.475 3 ↓

    Analogs

    38580912
    38580912
    32098965
    32098965

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1S,3S,4R,6R)-4-amino-4,7,7-trimethyl-norcaran-3-yl]methanol [(1S,3S,4R,6R)-4-amino-4,7,7-tri…

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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) 1.97 1.72 -43.4 4 2 1 48 184.303 1 ↓

    Analogs

    38580911
    38580911
    32098965
    32098965

    Draw Identity 99% 90% 80% 70%

    Popular Name: [(1R,3S,4R,6S)-4-amino-4,7,7-trimethyl-norcaran-3-yl]methanol [(1R,3S,4R,6S)-4-amino-4,7,7-tri…

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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) 1.97 1.66 -43.93 4 2 1 48 184.303 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1S,6R)-N'-(2-methylsulfonylphenyl)sulfonylnorcarane-7-carbohydrazide (1S,6R)-N'-(2-methylsulfonylphen…

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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) 2.10 2.89 -21.93 2 7 0 109 372.468 5 ↓
    Mid Mid (pH 6-8) 2.10 3.24 -58.75 1 7 -1 111 371.46 5 ↓

    Parameters Provided:

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filter.purchasability = annotated
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    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 = 40101 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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