UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-(3-amino-1-phenyl-2,4-dihydrotriazolo[5,1-e][1,2,4]triazol-5-yl)benzoic 3-(3-amino-1-phenyl-2,4-dihydrot…

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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) 1.67 6.82 -80.2 4 8 0 109 322.328 3 ↓
Hi High (pH 8-9.5) 1.54 6.67 -64.7 3 8 -1 109 321.32 3 ↓

Analogs

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Popular Name: 2-(3-amino-1-phenyl-2,4-dihydrotriazolo[5,1-e][1,2,4]triazol-5-yl)benzoic 2-(3-amino-1-phenyl-2,4-dihydrot…

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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) 1.31 6.71 -50.12 4 8 0 109 322.328 3 ↓
Hi High (pH 8-9.5) 1.18 6.49 -53.01 3 8 -1 109 321.32 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 5.95 -9.05 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 7.28 -55.14 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 6.02 -9.29 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 7.22 -52.83 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 7.72 -8.7 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 9.03 -47.68 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 7.35 -10.58 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 8.06 -49.96 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 6.49 -9.05 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 7.73 -55.81 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 6.07 -9.32 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 7.34 -52.9 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 7.92 -8.82 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 9.09 -46.5 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-(methylBLAHyl)sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-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) 2.46 6.93 -11.08 3 8 0 75 463.677 3 ↓
Lo Low (pH 4.5-6) 2.46 7.96 -52.36 4 8 1 80 464.685 3 ↓

Analogs

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Popular Name: 2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole-5-carboxylic 2-[(4-ethyl-3H-1,2,4-triazol-2-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) 1.49 5.17 -55.23 0 6 -1 72 257.32 4 ↓

Analogs

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Popular Name: 2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]-1,3-benzothiazole-6-carboxylic 2-[(4-ethyl-3H-1,2,4-triazol-2-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) 3.07 8.99 -52.17 0 6 -1 72 307.38 4 ↓

Analogs

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Popular Name: 4-chloro-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]-1,3-benzothiazole 4-chloro-2-[(4-ethyl-3H-1,2,4-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) 3.81 8.98 -11.89 0 4 0 32 298.824 3 ↓

Analogs

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Popular Name: 5-chloro-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 5-chloro-2-[(4-ethyl-3H-1,2,4-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) 2.48 6.72 -7.42 0 4 0 32 248.764 3 ↓

Analogs

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Popular Name: 4,5-dibromo-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 4,5-dibromo-2-[(4-ethyl-3H-1,2,4…

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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) 3.54 7.31 -7.72 0 4 0 32 372.111 3 ↓

Analogs

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Popular Name: 4-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 4-[3,5-bis(trifluoromethyl)pheny…

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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) 5.07 11.81 -8.64 0 4 0 32 426.411 6 ↓

Analogs

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Popular Name: 5-bromo-4-tert-butyl-2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 5-bromo-4-tert-butyl-2-[(4-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) 4.55 9.18 -7.54 0 4 0 32 349.323 4 ↓

Analogs

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Popular Name: 2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]thiazole 2-[(4-ethyl-3H-1,2,4-triazol-2-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) 1.68 6.09 -9.05 0 4 0 32 214.319 3 ↓

Analogs

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Popular Name: 2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]-5-nitro-thiazole 2-[(4-ethyl-3H-1,2,4-triazol-2-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) 1.76 6.45 -11.56 0 7 0 78 259.316 4 ↓

Analogs

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Popular Name: 2-[[(5R)-5-[(7aS)-2,3-dimethyl-7aH-indol-5-yl]-4-benzyl-1,5-dihydro-1,2,4-triazol-3-yl]sulfanyl]-N-( 2-[[(5R)-5-[(7aS)-2,3-dimethyl-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) 4.44 12.62 -12.89 2 6 0 69 497.668 7 ↓

Analogs

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Popular Name: N-(4-acetylphenyl)-2-[[(5S)-5-[(7aS)-2,3-dimethyl-7aH-indol-5-yl]-4-benzyl-1,5-dihydro-1,2,4-triazol N-(4-acetylphenyl)-2-[[(5S)-5-[(…

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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) 4.48 11.31 -14.05 2 7 0 86 511.651 8 ↓

Analogs

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Popular Name: N-(4-acetylphenyl)-2-[[(5S)-5-[(7aR)-2,3-dimethyl-7aH-indol-5-yl]-4-benzyl-1,5-dihydro-1,2,4-triazol N-(4-acetylphenyl)-2-[[(5S)-5-[(…

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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) 4.48 11.2 -15.68 2 7 0 86 511.651 8 ↓

Analogs

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Popular Name: N-(4-acetylphenyl)-2-[[(5R)-5-[(7aR)-2,3-dimethyl-7aH-indol-5-yl]-4-benzyl-1,5-dihydro-1,2,4-triazol N-(4-acetylphenyl)-2-[[(5R)-5-[(…

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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) 4.48 11.63 -15.8 2 7 0 86 511.651 8 ↓

Analogs

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Popular Name: (7aR)-6-(2,4-dichlorophenyl)-3-phenyl-1,7a-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (7aR)-6-(2,4-dichlorophenyl)-3-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) 3.93 9.12 -6.17 1 4 0 40 349.246 2 ↓

Analogs

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Popular Name: (7aS)-6-(2,4-dichlorophenyl)-3-phenyl-1,7a-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (7aS)-6-(2,4-dichlorophenyl)-3-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) 3.93 9.13 -6.22 1 4 0 40 349.246 2 ↓

Analogs

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Popular Name: 3-chloro-5-[(3S)-5-isopropyl-2-(3-methyl-4-pyridyl)-3,4-dihydro-1,2,4-triazol-3-yl]-1H-pyridin-2-one 3-chloro-5-[(3S)-5-isopropyl-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) 2.45 5.93 -15.33 2 6 0 73 331.807 3 ↓
Lo Low (pH 4.5-6) 2.45 6.4 -44.35 3 6 1 75 332.815 3 ↓

Analogs

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Popular Name: 2,4-Difluoro-2(1h-1,2,4-triazol-1-yl)acetophenone 2,4-Difluoro-2(1h-1,2,4-triazol-…

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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 7.22 -10.33 0 4 0 36 225.198 3 ↓

Analogs

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Popular Name: 2,4-Difluoro-2(1h-1,2,4-triazol-1-yl)acetophenone 2,4-Difluoro-2(1h-1,2,4-triazol-…

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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 7.07 -8.43 0 4 0 36 225.198 3 ↓

Analogs

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Popular Name: (5S)-4-amino-3-[(1R)-1-(4-isobutylphenyl)ethyl]-1,5-dihydro-1,2,4-triazole-5-thiol (5S)-4-amino-3-[(1R)-1-(4-isobut…

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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) 3.46 6.7 -5.42 3 4 0 54 278.425 4 ↓
Mid Mid (pH 6-8) 3.46 7.24 -45.38 3 4 -1 54 277.417 4 ↓

Analogs

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Popular Name: (5S)-4-amino-3-[(1S)-1-(4-isobutylphenyl)ethyl]-1,5-dihydro-1,2,4-triazole-5-thiol (5S)-4-amino-3-[(1S)-1-(4-isobut…

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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) 3.46 6.7 -5.59 3 4 0 54 278.425 4 ↓
Mid Mid (pH 6-8) 3.46 7.24 -45.45 3 4 -1 54 277.417 4 ↓

Analogs

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Popular Name: (5R)-4-amino-3-[(1R)-1-(4-isobutylphenyl)ethyl]-1,5-dihydro-1,2,4-triazole-5-thiol (5R)-4-amino-3-[(1R)-1-(4-isobut…

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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) 3.46 6.72 -4.61 3 4 0 54 278.425 4 ↓
Mid Mid (pH 6-8) 3.46 7.26 -42.39 3 4 -1 54 277.417 4 ↓

Analogs

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Popular Name: (5R)-4-amino-3-[(1S)-1-(4-isobutylphenyl)ethyl]-1,5-dihydro-1,2,4-triazole-5-thiol (5R)-4-amino-3-[(1S)-1-(4-isobut…

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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) 3.46 6.72 -4.55 3 4 0 54 278.425 4 ↓
Mid Mid (pH 6-8) 3.46 7.26 -42.9 3 4 -1 54 277.417 4 ↓

Analogs

38580916
38580916

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Popular Name: 2-[(5S)-5-methylsulfonyl-3-phenyl-1,5-dihydro-1,2,4-triazol-4-yl]acetic 2-[(5S)-5-methylsulfonyl-3-pheny…

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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) -1.50 2.99 -51.99 1 7 -1 102 282.301 4 ↓

Analogs

38580915
38580915

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Popular Name: 2-[(5R)-5-methylsulfonyl-3-phenyl-1,5-dihydro-1,2,4-triazol-4-yl]acetic 2-[(5R)-5-methylsulfonyl-3-pheny…

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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) -1.50 3.01 -51.89 1 7 -1 102 282.301 4 ↓

Analogs

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Popular Name: (5S)-4-[(E)-(4-methoxyphenyl)methyleneamino]-5-[(3S)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]-1, (5S)-4-[(E)-(4-methoxyphenyl)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) 2.62 4.57 -57.89 1 7 -1 74 341.42 4 ↓
Mid Mid (pH 6-8) 2.62 4.52 -21.15 2 7 0 76 342.428 4 ↓

Parameters Provided:

ring.id = 1132
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 1132 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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