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Analogs

34525746
34525746

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Popular Name: 5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-methylphenyl)-4,5-dihydro-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) 1.62 5.16 -45.16 0 4 -1 62 204.205 2 ↓

Analogs

34525746
34525746

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Popular Name: 5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-methylphenyl)-4,5-dihydro-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) 1.62 5.15 -45.26 0 4 -1 62 204.205 2 ↓

Analogs

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Popular Name: 5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-chlorophenyl)-4,5-dihydro-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) 1.85 5 -43.5 0 4 -1 62 224.623 2 ↓

Analogs

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Popular Name: 5-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-chlorophenyl)-4,5-dihydro-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) 1.85 5 -43.38 0 4 -1 62 224.623 2 ↓

Analogs

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Popular Name: 5-(3,4-difluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3,4-difluorophenyl)-4,5-dihyd…

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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 4.6 -45.92 0 4 -1 62 226.158 2 ↓

Analogs

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Popular Name: 5-(3,4-difluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3,4-difluorophenyl)-4,5-dihyd…

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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 4.6 -45.95 0 4 -1 62 226.158 2 ↓

Analogs

34525746
34525746

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Popular Name: 5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-methoxyphenyl)-4,5-dihydro-…

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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) 1.22 3.78 -45.21 0 5 -1 71 220.204 3 ↓

Analogs

34525746
34525746

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Popular Name: 5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(4-methoxyphenyl)-4,5-dihydro-…

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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) 1.22 3.77 -45.29 0 5 -1 71 220.204 3 ↓

Analogs

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Popular Name: 5-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3-fluorophenyl)-4,5-dihydro-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) 1.31 4.53 -46.75 0 4 -1 62 208.168 2 ↓

Analogs

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Popular Name: 5-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3-fluorophenyl)-4,5-dihydro-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) 1.31 4.54 -43.3 0 4 -1 62 208.168 2 ↓

Analogs

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Popular Name: 5-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3-chlorophenyl)-4,5-dihydro-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) 1.82 4.98 -45.9 0 4 -1 62 224.623 2 ↓

Analogs

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Popular Name: 5-(3-chlorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid 5-(3-chlorophenyl)-4,5-dihydro-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) 1.82 4.98 -43.15 0 4 -1 62 224.623 2 ↓

Analogs

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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) 2.64 7.83 -11.06 1 6 0 77 332.4 10 ↓

Analogs

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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) 2.64 7.82 -11.12 1 6 0 77 332.4 10 ↓

Analogs

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Popular Name: (5R)-3-tert-butyl-5-phenyl-2-isoxazolin-5-ol (5R)-3-tert-butyl-5-phenyl-2-iso…

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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 0.01 -6.83 1 3 0 41 219.284 2 ↓

Analogs

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Popular Name: (5S)-3-tert-butyl-5-phenyl-2-isoxazolin-5-ol (5S)-3-tert-butyl-5-phenyl-2-iso…

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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 0.01 -6.84 1 3 0 41 219.284 2 ↓

Analogs

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Popular Name: (5S)-N-[2-[isopropyl(methyl)amino]ethyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-[2-[isopropyl(methyl)amin…

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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 6.42 -39.26 2 5 1 55 290.387 6 ↓
Hi High (pH 8-9.5) 1.73 3.91 -6.02 1 5 0 54 289.379 6 ↓

Analogs

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Popular Name: (5R)-N-[2-[isopropyl(methyl)amino]ethyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-[2-[isopropyl(methyl)amin…

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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 6.41 -39.23 2 5 1 55 290.387 6 ↓
Hi High (pH 8-9.5) 1.73 3.9 -6 1 5 0 54 289.379 6 ↓

Analogs

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Popular Name: (5S)-N-[(1S)-1-cyanopropyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-[(1S)-1-cyanopropyl]-5-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) 1.68 5.39 -9.8 1 5 0 74 257.293 4 ↓

Analogs

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Popular Name: (5S)-N-[(1R)-1-cyanopropyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-[(1R)-1-cyanopropyl]-5-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) 1.68 5.39 -9.31 1 5 0 74 257.293 4 ↓

Analogs

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Popular Name: (5R)-N-[(1S)-1-cyanopropyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-[(1S)-1-cyanopropyl]-5-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) 1.68 5.38 -9.32 1 5 0 74 257.293 4 ↓

Analogs

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Popular Name: (5R)-N-[(1R)-1-cyanopropyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-[(1R)-1-cyanopropyl]-5-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) 1.68 5.38 -9.79 1 5 0 74 257.293 4 ↓

Analogs

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Popular Name: (5S)-N-(2-methylsulfonylethyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(2-methylsulfonylethyl)-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) 0.43 1.48 -18.24 1 6 0 85 296.348 5 ↓

Analogs

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Popular Name: (5R)-N-(2-methylsulfonylethyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(2-methylsulfonylethyl)-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) 0.43 1.47 -18.2 1 6 0 85 296.348 5 ↓

Analogs

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Popular Name: (5S)-N-(2-ethoxyethyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(2-ethoxyethyl)-5-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) 1.39 4 -7.23 1 5 0 60 262.309 6 ↓

Analogs

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Popular Name: (5R)-N-(2-ethoxyethyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(2-ethoxyethyl)-5-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) 1.39 3.98 -7.05 1 5 0 60 262.309 6 ↓

Analogs

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Popular Name: 1-methyl-3-[[(5S)-5-phenyl-4,5-dihydroisoxazole-3-carbonyl]amino]urea 1-methyl-3-[[(5S)-5-phenyl-4,5-d…

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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) 0.44 1.47 -10.47 3 7 0 92 262.269 3 ↓

Analogs

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Popular Name: 1-methyl-3-[[(5R)-5-phenyl-4,5-dihydroisoxazole-3-carbonyl]amino]urea 1-methyl-3-[[(5R)-5-phenyl-4,5-d…

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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) 0.44 1.46 -10.43 3 7 0 92 262.269 3 ↓

Analogs

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Popular Name: (5S)-N-(4-amino-4-oxo-butyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(4-amino-4-oxo-butyl)-5-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) 0.30 1.54 -12.52 3 6 0 94 275.308 6 ↓

Analogs

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Popular Name: (5R)-N-(4-amino-4-oxo-butyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(4-amino-4-oxo-butyl)-5-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) 0.30 1.54 -12.53 3 6 0 94 275.308 6 ↓

Analogs

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Popular Name: (5S)-N-(2-amino-2-oxo-ethyl)-N-methyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(2-amino-2-oxo-ethyl)-N-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) 0.00 2.73 -13.91 2 6 0 85 261.281 4 ↓

Analogs

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Popular Name: (5R)-N-(2-amino-2-oxo-ethyl)-N-methyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(2-amino-2-oxo-ethyl)-N-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) 0.00 2.72 -13.42 2 6 0 85 261.281 4 ↓

Analogs

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Popular Name: (5S)-N-(2-bromoallyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(2-bromoallyl)-5-phenyl-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) 2.14 5.11 -6.34 1 4 0 51 309.163 4 ↓

Analogs

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Popular Name: (5R)-N-(2-bromoallyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(2-bromoallyl)-5-phenyl-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) 2.14 5.1 -6.55 1 4 0 51 309.163 4 ↓

Analogs

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Popular Name: (5S)-N-ethoxy-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-ethoxy-5-phenyl-4,5-dihyd…

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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) 1.36 5.07 -8.09 1 5 0 60 234.255 4 ↓
Hi High (pH 8-9.5) 1.55 3.49 -49.64 0 5 -1 66 233.247 4 ↓

Analogs

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Popular Name: (5R)-N-ethoxy-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-ethoxy-5-phenyl-4,5-dihyd…

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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) 1.36 5.05 -8.05 1 5 0 60 234.255 4 ↓
Hi High (pH 8-9.5) 1.55 3.47 -49.68 0 5 -1 66 233.247 4 ↓

Analogs

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Popular Name: (5S)-N-isopropylsulfonyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-isopropylsulfonyl-5-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) 1.33 1.74 -54.71 0 6 -1 91 295.34 4 ↓

Analogs

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Popular Name: (5R)-N-isopropylsulfonyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-isopropylsulfonyl-5-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) 1.33 1.72 -54.66 0 6 -1 91 295.34 4 ↓

Analogs

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Popular Name: (5S)-N-(cyanomethyl)-N-ethyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(cyanomethyl)-N-ethyl-5-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) 1.43 7.05 -10.58 0 5 0 66 257.293 4 ↓

Analogs

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Popular Name: (5R)-N-(cyanomethyl)-N-ethyl-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(cyanomethyl)-N-ethyl-5-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) 1.43 7.03 -11.41 0 5 0 66 257.293 4 ↓

Parameters Provided:

ring.id = 42128
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 = 42128 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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