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Analogs

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Popular Name: 2-(chloromethyl)-5-(5-quinolyl)-1,3,4-oxadiazole 2-(chloromethyl)-5-(5-quinolyl)-…

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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) 2.20 2.62 -10.31 0 4 0 52 245.669 2 ↓

Analogs

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Popular Name: 2-[(1S)-1-chloroethyl]-5-(5-quinolyl)-1,3,4-oxadiazole 2-[(1S)-1-chloroethyl]-5-(5-quin…

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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) 2.56 3.33 -10.05 0 4 0 52 259.696 2 ↓

Analogs

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Popular Name: 2-[(1R)-1-chloroethyl]-5-(5-quinolyl)-1,3,4-oxadiazole 2-[(1R)-1-chloroethyl]-5-(5-quin…

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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) 2.56 3.33 -10.04 0 4 0 52 259.696 2 ↓

Analogs

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Popular Name: 2-(2-chloroethyl)-5-(5-quinolyl)-1,3,4-oxadiazole 2-(2-chloroethyl)-5-(5-quinolyl)…

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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 3.42 -9.33 0 4 0 52 259.696 3 ↓

Analogs

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Popular Name: 2-(3-chloropropyl)-5-(5-quinolyl)-1,3,4-oxadiazole 2-(3-chloropropyl)-5-(5-quinolyl…

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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) 2.68 4.19 -11.69 0 4 0 52 273.723 4 ↓

Analogs

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Popular Name: 5-(5-quinolyl)-1,3,4-oxadiazol-2-amine 5-(5-quinolyl)-1,3,4-oxadiazol-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) 1.67 -0.58 -10.68 2 5 0 78 212.212 1 ↓

Analogs

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Popular Name: 5-(5-quinolyl)-1,3,4-oxadiazole-2-thiol 5-(5-quinolyl)-1,3,4-oxadiazole-…

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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) 2.58 1.81 -42.15 0 4 -1 52 228.256 1 ↓
Lo Low (pH 4.5-6) 1.86 2.4 -9.83 1 4 0 55 229.264 1 ↓

Analogs

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Popular Name: 2-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic 2-[[5-(5-quinolyl)-1,3,4-oxadiaz…

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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) 2.03 3.21 -43.9 0 6 -1 92 286.292 4 ↓

Analogs

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Popular Name: 3-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propanoic 3-[5-(5-quinolyl)-1,3,4-oxadiazo…

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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) 1.32 3.49 -45.85 0 6 -1 92 268.252 4 ↓

Analogs

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Popular Name: 4-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(5-quinolyl)-1,3,4-oxadiazo…

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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) 1.59 4.27 -51.49 0 6 -1 92 282.279 5 ↓
Lo Low (pH 4.5-6) 1.59 2.29 -16.49 1 6 0 89 283.287 5 ↓

Analogs

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Popular Name: 2-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methoxy]acetic 2-[[5-(5-quinolyl)-1,3,4-oxadiaz…

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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) 0.82 2.69 -53.21 0 7 -1 101 284.251 5 ↓

Analogs

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Popular Name: [5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methanamine [5-(5-quinolyl)-1,3,4-oxadiazol-…

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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) 0.80 -0.59 -54.99 3 5 1 79 227.247 2 ↓
Hi High (pH 8-9.5) 0.80 -0.99 -10.84 2 5 0 78 226.239 2 ↓

Analogs

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Popular Name: 3-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine 3-[5-(5-quinolyl)-1,3,4-oxadiazo…

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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) 0.88 0.94 -54.3 3 5 1 79 255.301 4 ↓

Analogs

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Popular Name: 2-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine 2-[5-(5-quinolyl)-1,3,4-oxadiazo…

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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) 0.60 0.16 -56.38 3 5 1 79 241.274 3 ↓

Analogs

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Popular Name: (1S)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1S)-1-[5-(5-quinolyl)-1,3,4-oxa…

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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) -0.51 0.11 -50.56 3 5 1 79 241.274 2 ↓
Hi High (pH 8-9.5) -0.51 -0.23 -9.93 2 5 0 78 240.266 2 ↓

Analogs

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Popular Name: (1R)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1R)-1-[5-(5-quinolyl)-1,3,4-oxa…

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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) -0.51 0.1 -50.62 3 5 1 79 241.274 2 ↓
Hi High (pH 8-9.5) -0.51 -0.3 -10.51 2 5 0 78 240.266 2 ↓

Analogs

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Popular Name: N-methyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methanamine N-methyl-1-[5-(5-quinolyl)-1,3,4…

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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) 1.18 1.28 -48.85 2 5 1 68 241.274 3 ↓
Hi High (pH 8-9.5) 1.18 -0.15 -10.02 1 5 0 64 240.266 3 ↓

Analogs

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Popular Name: N-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine N-[[5-(5-quinolyl)-1,3,4-oxadiaz…

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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) 1.55 2.15 -47.96 2 5 1 68 255.301 4 ↓
Hi High (pH 8-9.5) 1.55 0.78 -9.88 1 5 0 64 254.293 4 ↓

Analogs

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Popular Name: N-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine N-[[5-(5-quinolyl)-1,3,4-oxadiaz…

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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) 2.06 2.9 -48.81 2 5 1 68 269.328 5 ↓
Hi High (pH 8-9.5) 2.06 1.55 -9.71 1 5 0 64 268.32 5 ↓

Analogs

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Popular Name: N-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine N-[[5-(5-quinolyl)-1,3,4-oxadiaz…

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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) 1.85 2.68 -46.04 2 5 1 68 269.328 4 ↓
Hi High (pH 8-9.5) 1.85 1.46 -9.7 1 5 0 64 268.32 4 ↓

Analogs

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Popular Name: 2-methyl-N-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine 2-methyl-N-[[5-(5-quinolyl)-1,3,…

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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) 2.37 3.1 -43.35 2 5 1 68 283.355 4 ↓
Hi High (pH 8-9.5) 2.37 1.87 -9.36 1 5 0 64 282.347 4 ↓

Analogs

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Popular Name: N-methyl-3-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine N-methyl-3-[5-(5-quinolyl)-1,3,4…

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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) 1.86 2.82 -49.46 2 5 1 68 269.328 5 ↓

Analogs

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Popular Name: N-ethyl-3-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine N-ethyl-3-[5-(5-quinolyl)-1,3,4-…

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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) 1.88 3.68 -49.03 2 5 1 68 283.355 6 ↓

Analogs

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Popular Name: (1S)-N-methyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1S)-N-methyl-1-[5-(5-quinolyl)-…

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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) 1.74 1.78 -44.96 2 5 1 68 255.301 3 ↓
Hi High (pH 8-9.5) 1.74 0.46 -9.23 1 5 0 64 254.293 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1R)-N-methyl-1-[5-(5-quinolyl)-…

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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) 1.74 1.77 -44.99 2 5 1 68 255.301 3 ↓
Hi High (pH 8-9.5) 1.74 0.51 -9.88 1 5 0 64 254.293 3 ↓

Analogs

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Popular Name: (1S)-N-ethyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1S)-N-ethyl-1-[5-(5-quinolyl)-1…

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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 2.63 -43.77 2 5 1 68 269.328 4 ↓
Hi High (pH 8-9.5) 2.11 1.45 -9.76 1 5 0 64 268.32 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine (1R)-N-ethyl-1-[5-(5-quinolyl)-1…

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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 2.63 -43.75 2 5 1 68 269.328 4 ↓
Hi High (pH 8-9.5) 2.11 1.38 -8.95 1 5 0 64 268.32 4 ↓

Analogs

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Popular Name: N-[(1S)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-[(1S)-1-[5-(5-quinolyl)-1,3,4-…

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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) 2.62 3.38 -44.38 2 5 1 68 283.355 5 ↓
Hi High (pH 8-9.5) 2.62 2.2 -9.54 1 5 0 64 282.347 5 ↓

Analogs

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Popular Name: N-[(1R)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-[(1R)-1-[5-(5-quinolyl)-1,3,4-…

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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) 2.62 3.38 -44.39 2 5 1 68 283.355 5 ↓
Hi High (pH 8-9.5) 2.62 2.14 -8.8 1 5 0 64 282.347 5 ↓

Analogs

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Popular Name: N-methyl-2-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine N-methyl-2-[5-(5-quinolyl)-1,3,4…

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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) 1.58 2.05 -51.22 2 5 1 68 255.301 4 ↓

Analogs

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Popular Name: N-ethyl-2-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine N-ethyl-2-[5-(5-quinolyl)-1,3,4-…

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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) 1.61 2.89 -50.13 2 5 1 68 269.328 5 ↓

Analogs

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Popular Name: N-[2-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine N-[2-[5-(5-quinolyl)-1,3,4-oxadi…

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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 3.65 -51.26 2 5 1 68 283.355 6 ↓

Analogs

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Popular Name: N-[2-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]ethyl]propan-2-amine N-[2-[5-(5-quinolyl)-1,3,4-oxadi…

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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 3.42 -48.92 2 5 1 68 283.355 5 ↓

Analogs

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Popular Name: 2-[(1S)-1-bromopropyl]-5-(5-quinolyl)-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-(5-quin…

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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) 3.19 4.15 -9.14 0 4 0 52 318.174 3 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-(5-quinolyl)-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-(5-quin…

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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) 3.19 4.15 -9.14 0 4 0 52 318.174 3 ↓

Analogs

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Popular Name: (1S)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-(5-quinolyl)-1,3,4-oxa…

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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) -0.01 0.92 -49.07 3 5 1 79 255.301 3 ↓
Hi High (pH 8-9.5) -0.01 0.56 -9.59 2 5 0 78 254.293 3 ↓

Analogs

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Popular Name: (1R)-1-[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-(5-quinolyl)-1,3,4-oxa…

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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) -0.01 0.91 -49.13 3 5 1 79 255.301 3 ↓
Hi High (pH 8-9.5) -0.01 0.58 -8.43 2 5 0 78 254.293 3 ↓

Parameters Provided:

ring.id = 214582
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 = 214582 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=214582&filter.purchasability=annotated

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