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Analogs

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Popular Name: N-methyl-1-[4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[[(2R)-2-methyl-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) 2.74 7.94 -40.95 2 3 1 33 288.44 4 ↓

Analogs

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Popular Name: N-methyl-1-[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[[(2S)-2-methyl-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) 2.74 7.48 -40.16 2 3 1 33 288.44 4 ↓

Analogs

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Popular Name: N-[[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[[(2S)-2-methyl-3,4-dihydr…

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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) 3.12 8.35 -39.26 2 3 1 33 302.467 5 ↓

Analogs

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Popular Name: N-[[4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[[(2R)-2-methyl-3,4-dihydr…

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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) 3.12 8.78 -40 2 3 1 33 302.467 5 ↓

Analogs

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Popular Name: [4-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methanamine [4-[[(2R)-2-methyl-3,4-dihydro-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) 2.37 6.07 -46.66 3 3 1 44 274.413 3 ↓

Analogs

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Popular Name: [4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]methanamine [4-[[(2S)-2-methyl-3,4-dihydro-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) 2.37 5.61 -45.76 3 3 1 44 274.413 3 ↓

Analogs

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Popular Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-N-methyl-methanamine 1-[4-(3,4-dihydro-2H-quinolin-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) 2.41 7.35 -38.95 2 3 1 33 274.413 4 ↓

Analogs

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Popular Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]methyl]ethanamine N-[[4-(3,4-dihydro-2H-quinolin-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) 2.79 8.21 -38.08 2 3 1 33 288.44 5 ↓

Analogs

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Popular Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]methyl]propan-1-amine N-[[4-(3,4-dihydro-2H-quinolin-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) 3.29 8.97 -38.8 2 3 1 33 302.467 6 ↓

Analogs

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Popular Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]methyl]propan-2-amine N-[[4-(3,4-dihydro-2H-quinolin-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) 3.08 8.75 -36.07 2 3 1 33 302.467 5 ↓

Analogs

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Popular Name: N-methyl-1-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]methanamine N-methyl-1-[4-[(6-methyl-3,4-dih…

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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 8.01 -38.93 2 3 1 33 288.44 4 ↓

Analogs

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Popular Name: N-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[(6-methyl-3,4-dihydro-2H-…

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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) 3.21 8.88 -38.12 2 3 1 33 302.467 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]methanamine [4-[(6-methyl-3,4-dihydro-2H-qui…

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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 6.14 -44.31 3 3 1 44 274.413 3 ↓

Analogs

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Popular Name: isopropyl isopropyl

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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) 4.15 11.42 -12.51 0 4 0 42 362.47 6 ↓

Analogs

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Popular Name: 1-(thiazol-4-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine 1-(thiazol-4-ylmethyl)-3,4-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) 2.17 5.25 -7.15 2 3 0 42 245.351 2 ↓
Lo Low (pH 4.5-6) 2.17 5.48 -28.28 3 3 1 43 246.359 2 ↓

Analogs

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Popular Name: 1-[(2-propylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-propylthiazol-4-yl)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) 2.96 7.49 -6.89 2 3 0 42 287.432 4 ↓
Lo Low (pH 4.5-6) 2.96 7.73 -27.79 3 3 1 43 288.44 4 ↓

Analogs

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Popular Name: 1-[(2-methylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-methylthiazol-4-yl)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) 1.88 5.97 -7.29 2 3 0 42 259.378 2 ↓
Lo Low (pH 4.5-6) 1.88 6.21 -27.92 3 3 1 43 260.386 2 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-isopropylthiazol-4-yl)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) 2.94 7.34 -7.03 2 3 0 42 287.432 3 ↓
Lo Low (pH 4.5-6) 2.94 7.58 -27.73 3 3 1 43 288.44 3 ↓

Analogs

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Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-ethylthiazol-4-yl)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) 2.46 6.72 -7.08 2 3 0 42 273.405 3 ↓
Lo Low (pH 4.5-6) 2.46 6.96 -27.78 3 3 1 43 274.413 3 ↓

Analogs

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Popular Name: 1-[(2-tert-butylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-tert-butylthiazol-4-yl)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) 3.61 7.82 -6.64 2 3 0 42 301.459 3 ↓
Lo Low (pH 4.5-6) 3.61 8.06 -27.54 3 3 1 43 302.467 3 ↓

Analogs

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Popular Name: N-[4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]acetamide N-[4-[(6-amino-3,4-dihydro-2H-qu…

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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 5.25 -11.41 3 5 0 71 302.403 3 ↓
Lo Low (pH 4.5-6) 1.51 5.49 -33.18 4 5 1 72 303.411 3 ↓

Analogs

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Popular Name: (3S)-1-(thiazol-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-amine (3S)-1-(thiazol-4-ylmethyl)-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) 1.46 4.6 -54.21 3 3 1 44 246.359 2 ↓
Hi High (pH 8-9.5) 1.46 4.28 -6.56 2 3 0 42 245.351 2 ↓

Analogs

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Popular Name: (3R)-1-(thiazol-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-amine (3R)-1-(thiazol-4-ylmethyl)-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) 1.46 4.31 -53.09 3 3 1 44 246.359 2 ↓
Hi High (pH 8-9.5) 1.46 3.99 -6.15 2 3 0 42 245.351 2 ↓

Analogs

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Popular Name: (3R)-1-[(2-propylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(2-propylthiazol-4-yl)me…

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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) 2.25 6.56 -52.57 3 3 1 44 288.44 4 ↓
Hi High (pH 8-9.5) 2.25 6.25 -6.01 2 3 0 42 287.432 4 ↓

Analogs

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Popular Name: (3S)-1-[(2-propylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-propylthiazol-4-yl)me…

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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) 2.25 6.86 -53.73 3 3 1 44 288.44 4 ↓
Hi High (pH 8-9.5) 2.25 6.53 -6.34 2 3 0 42 287.432 4 ↓

Analogs

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Popular Name: (3R)-1-[(2-methylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(2-methylthiazol-4-yl)me…

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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 5.04 -52.83 3 3 1 44 260.386 2 ↓
Hi High (pH 8-9.5) 1.18 4.72 -6.32 2 3 0 42 259.378 2 ↓

Analogs

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Popular Name: (3S)-1-[(2-methylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-methylthiazol-4-yl)me…

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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 5.33 -54.14 3 3 1 44 260.386 2 ↓
Hi High (pH 8-9.5) 1.18 5.01 -6.69 2 3 0 42 259.378 2 ↓

Analogs

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Popular Name: (3R)-1-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(2-isopropylthiazol-4-yl…

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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) 2.23 6.41 -52.68 3 3 1 44 288.44 3 ↓
Hi High (pH 8-9.5) 2.23 6.09 -6.09 2 3 0 42 287.432 3 ↓

Analogs

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Popular Name: (3S)-1-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-isopropylthiazol-4-yl…

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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) 2.23 6.7 -53.94 3 3 1 44 288.44 3 ↓
Hi High (pH 8-9.5) 2.23 6.38 -6.43 2 3 0 42 287.432 3 ↓

Analogs

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Popular Name: (3R)-1-[(2-ethylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(2-ethylthiazol-4-yl)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) 1.75 5.79 -52.65 3 3 1 44 274.413 3 ↓
Hi High (pH 8-9.5) 1.75 5.48 -6.18 2 3 0 42 273.405 3 ↓

Analogs

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Popular Name: (3S)-1-[(2-ethylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-ethylthiazol-4-yl)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) 1.75 6.09 -53.89 3 3 1 44 274.413 3 ↓
Hi High (pH 8-9.5) 1.75 5.76 -6.52 2 3 0 42 273.405 3 ↓

Analogs

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Popular Name: (3R)-1-[(2-tert-butylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3R)-1-[(2-tert-butylthiazol-4-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) 2.90 6.89 -51.98 3 3 1 44 302.467 3 ↓
Hi High (pH 8-9.5) 2.90 6.58 -5.84 2 3 0 42 301.459 3 ↓

Analogs

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Popular Name: (3S)-1-[(2-tert-butylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(2-tert-butylthiazol-4-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) 2.90 7.19 -53.17 3 3 1 44 302.467 3 ↓
Hi High (pH 8-9.5) 2.90 6.86 -6.12 2 3 0 42 301.459 3 ↓

Analogs

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Popular Name: N-[4-[[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]acetamide N-[4-[[(3R)-3-amino-3,4-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) 0.81 4.31 -55.61 4 5 1 73 303.411 3 ↓
Hi High (pH 8-9.5) 0.81 4 -10.57 3 5 0 71 302.403 3 ↓

Analogs

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Popular Name: N-[4-[[(3S)-3-amino-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]acetamide N-[4-[[(3S)-3-amino-3,4-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) 0.81 4.62 -57.73 4 5 1 73 303.411 3 ↓
Hi High (pH 8-9.5) 0.81 4.29 -10.93 3 5 0 71 302.403 3 ↓

Analogs

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Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-5-amine 1-[(2-isopropylthiazol-4-yl)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) 3.33 7.44 -7.58 2 3 0 42 287.432 3 ↓

Parameters Provided:

ring.id = 184612
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 = 184612 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=184612&filter.purchasability=annotated

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