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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 5-chloro-2-(4-oxo-1-piperidyl)benzonitrile 5-chloro-2-(4-oxo-1-piperidyl)be…

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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 7.57 -9.67 0 3 0 44 234.686 1 ↓

Analogs

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Popular Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)piperidin-4-one 1-(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) 2.65 5.72 -5.72 0 3 0 30 253.729 2 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methyl-phenyl)piperidin-4-one 1-(3-fluoro-4-methyl-phenyl)pipe…

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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) 2.15 5.65 -6.35 0 2 0 20 207.248 1 ↓

Analogs

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Popular Name: 1-(4-chloro-2-nitro-phenyl)piperidin-4-one 1-(4-chloro-2-nitro-phenyl)piper…

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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) 2.18 7.42 -9.14 0 5 0 66 254.673 2 ↓

Analogs

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Popular Name: 1-(2,5-dimethylphenyl)piperidin-4-one 1-(2,5-dimethylphenyl)piperidin-…

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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 7.13 -4.88 0 2 0 20 203.285 1 ↓

Analogs

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Popular Name: 1-(3-bromophenyl)piperidin-4-one 1-(3-bromophenyl)piperidin-4-one

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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) 2.40 5.54 -5.83 0 2 0 20 254.127 1 ↓

Analogs

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Popular Name: 1-(5-chloro-2-methyl-phenyl)piperidin-4-one 1-(5-chloro-2-methyl-phenyl)pipe…

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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) 2.67 6.62 -5.39 0 2 0 20 223.703 1 ↓

Analogs

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Popular Name: 1-(4-bromo-3-methyl-phenyl)piperidin-4-one 1-(4-bromo-3-methyl-phenyl)piper…

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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) 2.80 6.18 -5.76 0 2 0 20 268.154 1 ↓

Analogs

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Popular Name: 1-N-(3',5'-difluorophenyl)-piperidin-4-one 1-N-(3',5'-difluorophenyl)-piper…

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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) 1.87 5.06 -5.89 0 2 0 20 211.211 1 ↓

Analogs

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Popular Name: 1-(2-methoxy-5-methyl-phenyl)piperidin-4-one 1-(2-methoxy-5-methyl-phenyl)pip…

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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) 2.05 5.23 -6.06 0 3 0 30 219.284 2 ↓

Analogs

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Popular Name: 1-(2,3,4,5,6-pentafluorophenyl)piperidin-4-one 1-(2,3,4,5,6-pentafluorophenyl)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) 2.14 5.39 -5.29 0 2 0 20 265.181 1 ↓

Analogs

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Popular Name: 2-(4-oxo-1-piperidyl)benzoic 2-(4-oxo-1-piperidyl)benzoic

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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 7.56 -52.53 0 4 -1 60 218.232 2 ↓

Analogs

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Popular Name: 1-(4-aminophenyl)piperidin-4-one 1-(4-aminophenyl)piperidin-4-one

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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) 0.69 3.87 -6.17 2 3 0 46 190.246 1 ↓
Lo Low (pH 4.5-6) 0.69 3.74 -46.35 3 3 1 48 191.254 1 ↓

Analogs

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Popular Name: 4-(4-oxo-1-piperidyl)benzaldehyde 4-(4-oxo-1-piperidyl)benzaldehyde

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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) 1.40 5.72 -10.73 0 3 0 37 203.241 2 ↓

Analogs

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Popular Name: 1-[4-(dimethylamino)phenyl]piperidin-4-one 1-[4-(dimethylamino)phenyl]piper…

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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) 1.71 6.4 -6.41 0 3 0 24 218.3 2 ↓

Analogs

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Popular Name: 1-(3-Methoxy-4-nitrophenyl)piperidin-4-one 1-(3-Methoxy-4-nitrophenyl)piper…

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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) 1.56 5.62 -13.64 0 6 0 75 250.254 3 ↓

Analogs

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Popular Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]piperidin-4-one 1-[2-fluoro-5-(trifluoromethyl)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) 2.60 7.53 -6.12 0 2 0 20 261.218 2 ↓

Analogs

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Popular Name: (3R)-1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-methyl-piperidin-4-one (3R)-1-[2-fluoro-5-(trifluoromet…

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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 8.15 -5.85 0 2 0 20 275.245 2 ↓

Analogs

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Popular Name: (3S)-1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-methyl-piperidin-4-one (3S)-1-[2-fluoro-5-(trifluoromet…

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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 8.16 -5.39 0 2 0 20 275.245 2 ↓

Analogs

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Popular Name: (2R)-1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-piperidin-4-one (2R)-1-[2-fluoro-5-(trifluoromet…

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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) 2.93 7.82 -5.94 0 2 0 20 275.245 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-piperidin-4-one (2S)-1-[2-fluoro-5-(trifluoromet…

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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) 2.93 7.83 -5.41 0 2 0 20 275.245 2 ↓

Analogs

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Popular Name: 4-chloro-2-(4-oxo-1-piperidyl)benzonitrile 4-chloro-2-(4-oxo-1-piperidyl)be…

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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 7.58 -8.72 0 3 0 44 234.686 1 ↓

Analogs

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Popular Name: 3-chloro-4-(4-oxo-1-piperidyl)benzonitrile 3-chloro-4-(4-oxo-1-piperidyl)be…

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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 7.59 -9.14 0 3 0 44 234.686 1 ↓

Analogs

15768435
15768435

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Popular Name: (3R)-1-[4-(diethylamino)phenyl]-3-methyl-piperidin-4-one (3R)-1-[4-(diethylamino)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) 2.94 9.04 -14.51 1 3 0 25 261.389 4 ↓
Hi High (pH 8-9.5) 2.94 8.93 -5.53 0 3 0 24 260.381 4 ↓

Analogs

15768435
15768435

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Popular Name: (3S)-1-[4-(diethylamino)phenyl]-3-methyl-piperidin-4-one (3S)-1-[4-(diethylamino)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) 2.94 9.05 -14.49 1 3 0 25 261.389 4 ↓
Hi High (pH 8-9.5) 2.94 8.95 -5.53 0 3 0 24 260.381 4 ↓

Analogs

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Popular Name: (2S)-1-[4-(diethylamino)phenyl]-2-methyl-piperidin-4-one (2S)-1-[4-(diethylamino)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) 2.80 9.09 -15.97 1 3 0 25 261.389 4 ↓
Hi High (pH 8-9.5) 2.80 9 -4.86 0 3 0 24 260.381 4 ↓

Analogs

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Popular Name: (2R)-1-[4-(diethylamino)phenyl]-2-methyl-piperidin-4-one (2R)-1-[4-(diethylamino)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) 2.80 9.02 -15.78 1 3 0 25 261.389 4 ↓
Hi High (pH 8-9.5) 2.80 8.98 -4.9 0 3 0 24 260.381 4 ↓

Analogs

4052627
4052627
3997682
3997682

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Popular Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-one 1-[2-nitro-4-(trifluoromethyl)ph…

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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) 2.39 8.72 -11.19 0 5 0 66 288.225 3 ↓

Analogs

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Popular Name: 2-(4-oxo-1-piperidyl)-5-(trifluoromethyl)benzonitrile 2-(4-oxo-1-piperidyl)-5-(trifluo…

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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) 2.19 8.06 -10.58 0 3 0 44 268.238 2 ↓

Analogs

4755526
4755526

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Popular Name: 1-(4-methyl-2-nitro-phenyl)piperidin-4-one 1-(4-methyl-2-nitro-phenyl)piper…

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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 8.36 -11.11 0 5 0 66 234.255 2 ↓

Analogs

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Popular Name: 1-(4-butylphenyl)piperidin-4-one 1-(4-butylphenyl)piperidin-4-one

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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 9 -5.2 0 2 0 20 231.339 4 ↓

Analogs

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Popular Name: 1-(4-propylphenyl)piperidin-4-one 1-(4-propylphenyl)piperidin-4-one

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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) 2.92 8.22 -5.33 0 2 0 20 217.312 3 ↓

Analogs

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Popular Name: 1-(3-fluoro-4-methoxy-phenyl)piperidin-4-one 1-(3-fluoro-4-methoxy-phenyl)pip…

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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 5.35 -9.5 0 3 0 30 223.247 2 ↓

Analogs

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Popular Name: 1-[3-(methoxymethyl)phenyl]piperidin-4-one 1-[3-(methoxymethyl)phenyl]piper…

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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) 1.54 5.72 -7.06 0 3 0 30 219.284 3 ↓

Analogs

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Popular Name: 1-[2-(methoxymethyl)phenyl]piperidin-4-one 1-[2-(methoxymethyl)phenyl]piper…

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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) 1.52 6.59 -5.82 0 3 0 30 219.284 3 ↓

Analogs

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Popular Name: 1-(4-methoxy-3-methyl-phenyl)piperidin-4-one 1-(4-methoxy-3-methyl-phenyl)pip…

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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) 2.05 6.03 -7.16 0 3 0 30 219.284 2 ↓

Analogs

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Popular Name: 1-(2-propylphenyl)piperidin-4-one 1-(2-propylphenyl)piperidin-4-one

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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) 2.87 8.75 -4.5 0 2 0 20 217.312 3 ↓

Analogs

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Popular Name: 1-(3-ethoxyphenyl)piperidin-4-one 1-(3-ethoxyphenyl)piperidin-4-one

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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) 2.02 6.23 -6.87 0 3 0 30 219.284 3 ↓

Analogs

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Popular Name: 1-(5-bromo-2-methoxy-phenyl)piperidin-4-one 1-(5-bromo-2-methoxy-phenyl)pipe…

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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) 2.41 6.43 -5.96 0 3 0 30 284.153 2 ↓

Analogs

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Popular Name: 1-(4-fluoro-2-methoxy-phenyl)piperidin-4-one 1-(4-fluoro-2-methoxy-phenyl)pip…

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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 5.87 -6.74 0 3 0 30 223.247 2 ↓

Analogs

12396243
12396243

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Popular Name: Ethyl 4-(4-oxopiperidin-1-yl)benzoate Ethyl 4-(4-oxopiperidin-1-yl)ben…

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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) 2.16 7.57 -10.26 0 4 0 47 247.294 4 ↓

Analogs

2559658
2559658

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Popular Name: 1-(4-acetylphenyl)piperidin-4-one 1-(4-acetylphenyl)piperidin-4-one

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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) 1.51 6.4 -11.33 0 3 0 37 217.268 2 ↓

Parameters Provided:

ring.id = 28625
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 = 28625 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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