UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

7151389
7151389

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Popular Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide 2-[[5-benzyl-4-(2-methoxyethyl)-…

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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) 2.27 -0.82 -11.71 1 6 0 69 348.472 9 ↓

Analogs

7151388
7151388

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Popular Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide 2-[[5-benzyl-4-(2-methoxyethyl)-…

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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) 2.27 -0.81 -11.61 1 6 0 69 348.472 9 ↓

Analogs

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Popular Name: (1R)-1-(4,5-dimethyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1R)-1-(4,5-dimethyl-1,2,4-triaz…

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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) 1.06 5.1 -51.24 3 4 1 58 217.296 2 ↓
Mid Mid (pH 6-8) 1.06 4.93 -10.34 2 4 0 57 216.288 2 ↓

Analogs

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Popular Name: (1S)-1-(4,5-dimethyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1S)-1-(4,5-dimethyl-1,2,4-triaz…

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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) 1.06 5.05 -49.8 3 4 1 58 217.296 2 ↓
Mid Mid (pH 6-8) 1.06 4.84 -11.67 2 4 0 57 216.288 2 ↓

Analogs

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Popular Name: (1R)-1-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1R)-1-(4-ethyl-5-methyl-1,2,4-t…

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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) 1.44 6.52 -51.5 3 4 1 58 231.323 3 ↓
Mid Mid (pH 6-8) 1.44 6.34 -11.14 2 4 0 57 230.315 3 ↓

Analogs

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Popular Name: (1S)-1-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1S)-1-(4-ethyl-5-methyl-1,2,4-t…

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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) 1.44 5.99 -48.58 3 4 1 58 231.323 3 ↓
Mid Mid (pH 6-8) 1.44 6.32 -10.29 2 4 0 57 230.315 3 ↓

Analogs

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Popular Name: (1R)-1-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1R)-1-(5-methyl-4-propyl-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) 1.94 7.27 -50.74 3 4 1 58 245.35 4 ↓
Mid Mid (pH 6-8) 1.94 7.02 -9.98 2 4 0 57 244.342 4 ↓

Analogs

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Popular Name: (1S)-1-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1S)-1-(5-methyl-4-propyl-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) 1.94 6.74 -47.99 3 4 1 58 245.35 4 ↓
Mid Mid (pH 6-8) 1.94 6.52 -9.14 2 4 0 57 244.342 4 ↓

Analogs

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Popular Name: (1R)-1-(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1R)-1-(4-isopropyl-5-methyl-1,2…

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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) 1.80 6.28 -48.29 3 4 1 58 245.35 3 ↓
Mid Mid (pH 6-8) 1.80 6.1 -9.38 2 4 0 57 244.342 3 ↓

Analogs

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Popular Name: (1S)-1-(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1S)-1-(4-isopropyl-5-methyl-1,2…

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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) 1.80 6.64 -50.94 3 4 1 58 245.35 3 ↓
Mid Mid (pH 6-8) 1.80 6.41 -10.15 2 4 0 57 244.342 3 ↓

Analogs

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Popular Name: 2-[[4-amino-5-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-amino-5-[(3-chlorophenyl)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) 1.73 7.64 -44.74 2 6 -1 97 297.747 5 ↓

Analogs

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Popular Name: 5-[(3-chlorophenyl)methyl]-4H-1,2,4-triazole-3-thiol 5-[(3-chlorophenyl)methyl]-4H-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) 2.83 6.57 -42.37 1 3 -1 42 224.696 2 ↓
Mid Mid (pH 6-8) 2.83 6.61 -30.24 2 3 0 43 225.704 2 ↓

Analogs

11973461
11973461

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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) 3.93 2.11 -15.27 1 7 0 86 418.563 12 ↓

Analogs

11973455
11973455

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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) 3.93 1.59 -11.94 1 7 0 86 418.563 12 ↓

Analogs

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Popular Name: ethyl 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) 2.02 0.45 -16.63 1 7 0 86 376.482 11 ↓

Analogs

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Popular Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-isopropoxypropyl)acetamide 2-[(5-benzyl-4-methyl-1,2,4-tria…

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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) 2.54 -0.9 -13.79 1 6 0 69 362.499 10 ↓

Analogs

53144530
53144530

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Popular Name: 5-(o-tolylmethyl)-4H-1,2,4-triazole-3-thiol 5-(o-tolylmethyl)-4H-1,2,4-triaz…

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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) 2.57 6.66 -42.51 1 3 -1 42 204.278 2 ↓
Mid Mid (pH 6-8) 2.57 6.64 -26.32 2 3 0 43 205.286 2 ↓

Analogs

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Popular Name: 5-[(3-fluorophenyl)methyl]-4H-1,2,4-triazole-3-thiol 5-[(3-fluorophenyl)methyl]-4H-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) 2.31 6.13 -42.95 1 3 -1 42 208.241 2 ↓
Mid Mid (pH 6-8) 2.31 6.17 -31.24 2 3 0 43 209.249 2 ↓

Analogs

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Popular Name: 5-[(1S)-1-phenylpropyl]-4H-1,2,4-triazole-3-thiol 5-[(1S)-1-phenylpropyl]-4H-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) 2.65 7.27 -42.61 1 3 -1 42 218.305 3 ↓
Mid Mid (pH 6-8) 2.65 7.12 -23.69 2 3 0 43 219.313 3 ↓

Analogs

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Popular Name: 5-[(1R)-1-phenylpropyl]-4H-1,2,4-triazole-3-thiol 5-[(1R)-1-phenylpropyl]-4H-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) 2.65 7.13 -43.14 1 3 -1 42 218.305 3 ↓
Mid Mid (pH 6-8) 2.65 6.93 -23.61 2 3 0 43 219.313 3 ↓

Analogs

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Popular Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-pentyl-acetamide 2-[(5-benzyl-4-ethyl-1,2,4-triaz…

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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) 3.87 10.52 -12.74 1 5 0 60 346.5 10 ↓

Analogs

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Popular Name: 3-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol 3-[(5-benzyl-4-ethyl-1,2,4-triaz…

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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 7.3 -11.41 1 4 0 51 277.393 7 ↓

Analogs

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Popular Name: 5-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]pentanamide 5-[(5-benzyl-4-ethyl-1,2,4-triaz…

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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 8.27 -18.24 2 5 0 74 318.446 9 ↓

Analogs

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Popular Name: 3-benzyl-4-methyl-1,2,4-triazole 3-benzyl-4-methyl-1,2,4-triazole

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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 7.82 -11.93 0 3 0 31 173.219 2 ↓

Analogs

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Popular Name: N-[3-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propyl]acetamide N-[3-[(5-benzyl-4-ethyl-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) 2.24 9 -17.95 1 5 0 60 318.446 8 ↓

Analogs

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Popular Name: (4,5-dimethyl-4H-1,2,4-triazol-3-yl)(phenyl)methanamine (4,5-dimethyl-4H-1,2,4-triazol-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) 0.62 4.96 -48.12 3 4 1 58 203.269 2 ↓
Mid Mid (pH 6-8) 0.62 4.63 -12.18 2 4 0 57 202.261 2 ↓

Analogs

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Popular Name: (4,5-dimethyl-4H-1,2,4-triazol-3-yl)(phenyl)methanamine (4,5-dimethyl-4H-1,2,4-triazol-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) 0.62 4.96 -47.8 3 4 1 58 203.269 2 ↓
Mid Mid (pH 6-8) 0.62 4.63 -11.52 2 4 0 57 202.261 2 ↓

Analogs

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Popular Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]aniline 4-[(4,5-dimethyl-1,2,4-triazol-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) 0.69 5.52 -13.12 2 4 0 57 202.261 2 ↓

Analogs

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Popular Name: (R)-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)-phenyl-methanamine (R)-(4-ethyl-5-methyl-1,2,4-tria…

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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) 0.99 5.83 -46.85 3 4 1 58 217.296 3 ↓
Mid Mid (pH 6-8) 0.99 5.5 -11.66 2 4 0 57 216.288 3 ↓

Analogs

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Popular Name: (S)-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)-phenyl-methanamine (S)-(4-ethyl-5-methyl-1,2,4-tria…

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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) 0.99 5.69 -47.35 3 4 1 58 217.296 3 ↓
Mid Mid (pH 6-8) 0.99 5.36 -10.97 2 4 0 57 216.288 3 ↓

Analogs

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Popular Name: 4-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]aniline 4-[(4-ethyl-5-methyl-1,2,4-triaz…

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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) 1.07 6.38 -12.51 2 4 0 57 216.288 3 ↓

Analogs

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Popular Name: (R)-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-phenyl-methanamine (R)-(5-methyl-4-propyl-1,2,4-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) 1.49 6.59 -46.58 3 4 1 58 231.323 4 ↓
Mid Mid (pH 6-8) 1.49 6.26 -11.09 2 4 0 57 230.315 4 ↓

Analogs

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Popular Name: (S)-(5-methyl-4-propyl-1,2,4-triazol-3-yl)-phenyl-methanamine (S)-(5-methyl-4-propyl-1,2,4-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) 1.49 6.45 -47.07 3 4 1 58 231.323 4 ↓
Mid Mid (pH 6-8) 1.49 6.11 -10.36 2 4 0 57 230.315 4 ↓

Analogs

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Popular Name: 4-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)methyl]aniline 4-[(5-methyl-4-propyl-1,2,4-tria…

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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) 1.57 7.14 -11.94 2 4 0 57 230.315 4 ↓

Analogs

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Popular Name: (R)-(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)-phenyl-methanamine (R)-(4-isopropyl-5-methyl-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) 1.35 6.05 -46.45 3 4 1 58 231.323 3 ↓
Mid Mid (pH 6-8) 1.35 5.72 -11.12 2 4 0 57 230.315 3 ↓

Analogs

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Popular Name: (S)-(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)-phenyl-methanamine (S)-(4-isopropyl-5-methyl-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) 1.35 6.06 -46.39 3 4 1 58 231.323 3 ↓
Mid Mid (pH 6-8) 1.35 5.72 -10.34 2 4 0 57 230.315 3 ↓

Analogs

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Popular Name: 4-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)methyl]aniline 4-[(4-isopropyl-5-methyl-1,2,4-t…

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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 6.65 -12.06 2 4 0 57 230.315 3 ↓

Parameters Provided:

ring.id = 5168
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 = 5168 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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