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Popular Name: 2-hexyl-5-(4-propylphenyl)thieno[3,2-b]thiophene 2-hexyl-5-(4-propylphenyl)thieno…

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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) 8.56 15.62 -4 0 0 0 0 342.573 8 ↓

Analogs

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Popular Name: 2-(4-nonoxyphenyl)-5-pentyl-thieno[3,2-b]thiophene 2-(4-nonoxyphenyl)-5-pentyl-thie…

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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) 9.38 18.33 -4.47 0 1 0 9 428.707 14 ↓

Analogs

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Popular Name: 5-(4-butylphenyl)-2-hexyl-thieno[3,2-b]thiophene 5-(4-butylphenyl)-2-hexyl-thieno…

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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) 8.84 16.4 -3.99 0 0 0 0 356.6 9 ↓

Analogs

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Popular Name: 4-(2-propylthieno[3,2-b]thiophen-5-yl)benzonitrile 4-(2-propylthieno[3,2-b]thiophen…

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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) 5.63 11.44 -6.41 0 1 0 24 283.421 3 ↓

Analogs

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Popular Name: 4-(2-hexylthieno[3,2-b]thiophen-5-yl)benzonitrile 4-(2-hexylthieno[3,2-b]thiophen-…

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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) 7.21 13.78 -6.36 0 1 0 24 325.502 6 ↓

Analogs

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Popular Name: 5-(4-ethoxyphenyl)-2-hexyl-thieno[3,2-b]thiophene 5-(4-ethoxyphenyl)-2-hexyl-thien…

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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) 7.88 13.62 -4.93 0 1 0 9 344.545 8 ↓

Analogs

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Popular Name: 5-pentyl-2-(4-undecoxyphenyl)thieno[3,2-b]thiophene 5-pentyl-2-(4-undecoxyphenyl)thi…

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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) 9.61 19.89 -4.42 0 1 0 9 456.761 16 ↓

Analogs

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Popular Name: 2-(4-nonoxyphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-nonoxyphenyl)-5-propyl-thie…

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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) 9.06 16.77 -4.49 0 1 0 9 400.653 12 ↓

Analogs

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Popular Name: 5-(4-ethylphenyl)-2-pentyl-thieno[3,2-b]thiophene 5-(4-ethylphenyl)-2-pentyl-thien…

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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) 7.86 14.06 -4.1 0 0 0 0 314.519 6 ↓

Analogs

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Popular Name: 2-(4-butylphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-butylphenyl)-5-propyl-thien…

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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) 7.74 14.06 -3.98 0 0 0 0 314.519 6 ↓

Analogs

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Popular Name: 5-propyl-2-(4-undecoxyphenyl)thieno[3,2-b]thiophene 5-propyl-2-(4-undecoxyphenyl)thi…

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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) 9.36 18.33 -4.42 0 1 0 9 428.707 14 ↓

Analogs

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Popular Name: 5-hexyl-2-(4-nonoxyphenyl)thieno[3,2-b]thiophene 5-hexyl-2-(4-nonoxyphenyl)thieno…

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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) 9.50 19.11 -4.49 0 1 0 9 442.734 15 ↓

Analogs

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Popular Name: 5-(4-methoxyphenyl)-2-propyl-thieno[3,2-b]thiophene 5-(4-methoxyphenyl)-2-propyl-thi…

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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) 5.94 10.35 -5.19 0 1 0 9 288.437 4 ↓

Analogs

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Popular Name: 4-(2-pentylthieno[3,2-b]thiophen-5-yl)benzonitrile 4-(2-pentylthieno[3,2-b]thiophen…

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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) 6.70 13 -6.34 0 1 0 24 311.475 5 ↓

Analogs

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Popular Name: 5-hexyl-2-(4-undecoxyphenyl)thieno[3,2-b]thiophene 5-hexyl-2-(4-undecoxyphenyl)thie…

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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) 9.70 20.67 -4.43 0 1 0 9 470.788 17 ↓

Analogs

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Popular Name: 5-(4-ethoxyphenyl)-2-pentyl-thieno[3,2-b]thiophene 5-(4-ethoxyphenyl)-2-pentyl-thie…

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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) 7.38 12.84 -4.89 0 1 0 9 330.518 7 ↓

Analogs

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Popular Name: 2-(4-heptoxyphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-heptoxyphenyl)-5-propyl-thi…

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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) 8.64 15.2 -4.52 0 1 0 9 372.599 10 ↓

Analogs

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Popular Name: 5-(4-ethoxyphenyl)-2-propyl-thieno[3,2-b]thiophene 5-(4-ethoxyphenyl)-2-propyl-thie…

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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) 6.31 11.28 -4.9 0 1 0 9 302.464 5 ↓

Analogs

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Popular Name: 5-(4-butoxyphenyl)-2-hexyl-thieno[3,2-b]thiophene 5-(4-butoxyphenyl)-2-hexyl-thien…

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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) 8.66 15.2 -4.64 0 1 0 9 372.599 10 ↓

Analogs

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Popular Name: 2-hexyl-5-(4-methoxyphenyl)thieno[3,2-b]thiophene 2-hexyl-5-(4-methoxyphenyl)thien…

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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) 7.51 12.7 -5.14 0 1 0 9 330.518 7 ↓

Analogs

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Popular Name: 2-(4-heptoxyphenyl)-5-hexyl-thieno[3,2-b]thiophene 2-(4-heptoxyphenyl)-5-hexyl-thie…

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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) 9.24 17.55 -4.55 0 1 0 9 414.68 13 ↓

Analogs

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Popular Name: 5-propyl-2-(4-propylphenyl)thieno[3,2-b]thiophene 5-propyl-2-(4-propylphenyl)thien…

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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) 7.18 13.28 -3.98 0 0 0 0 300.492 5 ↓

Analogs

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Popular Name: 2-pentyl-5-(4-propylphenyl)thieno[3,2-b]thiophene 2-pentyl-5-(4-propylphenyl)thien…

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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) 8.22 14.84 -4.02 0 0 0 0 328.546 7 ↓

Analogs

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Popular Name: 2-(4-decoxyphenyl)-5-hexyl-thieno[3,2-b]thiophene 2-(4-decoxyphenyl)-5-hexyl-thien…

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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) 9.61 19.89 -4.53 0 1 0 9 456.761 16 ↓

Analogs

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Popular Name: 5-(4-butylphenyl)-2-pentyl-thieno[3,2-b]thiophene 5-(4-butylphenyl)-2-pentyl-thien…

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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) 8.59 15.62 -4 0 0 0 0 342.573 8 ↓

Analogs

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Popular Name: 5-(4-ethylphenyl)-2-propyl-thieno[3,2-b]thiophene 5-(4-ethylphenyl)-2-propyl-thien…

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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) 6.80 12.5 -4.11 0 0 0 0 286.465 4 ↓

Analogs

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Popular Name: 2-hexyl-5-(4-pentoxyphenyl)thieno[3,2-b]thiophene 2-hexyl-5-(4-pentoxyphenyl)thien…

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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) 8.90 15.98 -4.59 0 1 0 9 386.626 11 ↓

Analogs

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Popular Name: 2-(4-pentoxyphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-pentoxyphenyl)-5-propyl-thi…

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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) 7.88 13.64 -4.57 0 1 0 9 344.545 8 ↓

Analogs

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Popular Name: 5-pentyl-2-(4-pentylphenyl)thieno[3,2-b]thiophene 5-pentyl-2-(4-pentylphenyl)thien…

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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) 8.84 16.4 -3.99 0 0 0 0 356.6 9 ↓

Analogs

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Popular Name: 2-(4-heptylphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-heptylphenyl)-5-propyl-thie…

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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) 8.81 16.4 -3.91 0 0 0 0 356.6 9 ↓

Analogs

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Popular Name: 2-(4-decoxyphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-decoxyphenyl)-5-propyl-thie…

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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) 9.22 17.55 -4.5 0 1 0 9 414.68 13 ↓

Analogs

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Popular Name: 2-(4-heptylphenyl)-5-pentyl-thieno[3,2-b]thiophene 2-(4-heptylphenyl)-5-pentyl-thie…

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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) 9.20 17.96 -3.9 0 0 0 0 384.654 11 ↓

Analogs

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Popular Name: 2-(4-decoxyphenyl)-5-pentyl-thieno[3,2-b]thiophene 2-(4-decoxyphenyl)-5-pentyl-thie…

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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) 9.50 19.11 -4.48 0 1 0 9 442.734 15 ↓

Analogs

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Popular Name: 2-(4-pentylphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-pentylphenyl)-5-propyl-thie…

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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) 8.22 14.84 -3.99 0 0 0 0 328.546 7 ↓

Analogs

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Popular Name: 5-(4-ethylphenyl)-2-hexyl-thieno[3,2-b]thiophene 5-(4-ethylphenyl)-2-hexyl-thieno…

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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) 8.31 14.84 -4.1 0 0 0 0 328.546 7 ↓

Analogs

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Popular Name: 2-(4-dodecoxyphenyl)-5-hexyl-thieno[3,2-b]thiophene 2-(4-dodecoxyphenyl)-5-hexyl-thi…

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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) 9.79 21.45 -4.51 0 1 0 9 484.815 18 ↓

Analogs

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Popular Name: 5-(4-butoxyphenyl)-2-pentyl-thieno[3,2-b]thiophene 5-(4-butoxyphenyl)-2-pentyl-thie…

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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) 8.36 14.42 -4.61 0 1 0 9 358.572 9 ↓

Analogs

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Popular Name: 5-(4-pentoxyphenyl)-2-pentyl-thieno[3,2-b]thiophene 5-(4-pentoxyphenyl)-2-pentyl-thi…

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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) 8.66 15.2 -4.57 0 1 0 9 372.599 10 ↓

Analogs

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Popular Name: 2-(4-butoxyphenyl)-5-propyl-thieno[3,2-b]thiophene 2-(4-butoxyphenyl)-5-propyl-thie…

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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) 7.38 12.86 -4.59 0 1 0 9 330.518 7 ↓

Parameters Provided:

ring.id = 195135
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 195135 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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