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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-[4-(4-decoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-decoxyphenyl)phenyl]-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) 9.65 20.97 -6.01 0 1 0 9 490.778 14 ↓

Analogs

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Popular Name: 2-[4-(4-pentylphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-pentylphenyl)phenyl]-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) 9.11 18.25 -5 0 0 0 0 404.644 8 ↓

Analogs

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Popular Name: 2-[4-(4-dodecoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-dodecoxyphenyl)phenyl]-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) 9.83 22.53 -5.97 0 1 0 9 518.832 16 ↓

Analogs

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Popular Name: 2-[4-(4-heptoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-heptoxyphenyl)phenyl]-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) 9.30 18.62 -6.12 0 1 0 9 448.697 11 ↓

Analogs

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Popular Name: 2-[4-(4-butoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-butoxyphenyl)phenyl]-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) 8.78 16.28 -6.19 0 1 0 9 406.616 8 ↓

Analogs

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Popular Name: 2-pentyl-5-[4-(4-propylphenyl)phenyl]thieno[3,2-b]thiophene 2-pentyl-5-[4-(4-propylphenyl)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) 9.11 18.25 -5.09 0 0 0 0 404.644 8 ↓

Analogs

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

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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) 9.74 21.75 -5.98 0 1 0 9 504.805 15 ↓

Analogs

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

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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) 8.93 17.47 -5.05 0 0 0 0 390.617 7 ↓

Analogs

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Popular Name: 2-[4-(4-heptylphenyl)phenyl]-5-pentyl-thieno[3,2-b]thiophene 2-[4-(4-heptylphenyl)phenyl]-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) 9.63 21.37 -5.01 0 0 0 0 460.752 12 ↓

Analogs

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Popular Name: 2-[4-(4-nonoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-nonoxyphenyl)phenyl]-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) 9.55 20.18 -6.04 0 1 0 9 476.751 13 ↓

Analogs

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Popular Name: 5-[4-(4-pentoxyphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-pentoxyphenyl)phenyl]-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) 9.32 18.62 -6.12 0 1 0 9 448.697 11 ↓

Analogs

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

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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) 8.40 16.42 -8.49 0 1 0 24 387.573 6 ↓

Analogs

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Popular Name: 5-[4-(4-ethoxyphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-ethoxyphenyl)phenyl]-2-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) 8.78 16.26 -6.46 0 1 0 9 406.616 8 ↓

Analogs

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

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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) 7.43 14.86 -8.52 0 1 0 24 359.519 4 ↓

Analogs

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Popular Name: 5-[4-(4-methoxyphenyl)phenyl]-2-propyl-thieno[3,2-b]thiophene 5-[4-(4-methoxyphenyl)phenyl]-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) 7.73 13.76 -6.71 0 1 0 9 364.535 5 ↓

Analogs

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

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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) 9.28 19.03 -5.07 0 0 0 0 418.671 9 ↓

Analogs

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Popular Name: 5-pentyl-2-[4-(4-pentylphenyl)phenyl]thieno[3,2-b]thiophene 5-pentyl-2-[4-(4-pentylphenyl)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) 9.41 19.81 -5 0 0 0 0 432.698 10 ↓

Analogs

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Popular Name: 2-[4-(4-decoxyphenyl)phenyl]-5-pentyl-thieno[3,2-b]thiophene 2-[4-(4-decoxyphenyl)phenyl]-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) 9.84 22.53 -6.02 0 1 0 9 518.832 16 ↓

Analogs

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Popular Name: 2-[4-(4-pentoxyphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-pentoxyphenyl)phenyl]-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) 8.98 17.06 -6.12 0 1 0 9 420.643 9 ↓

Analogs

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

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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) 8.98 17.47 -5.17 0 0 0 0 390.617 7 ↓

Analogs

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Popular Name: 5-propyl-2-[4-(4-propylphenyl)phenyl]thieno[3,2-b]thiophene 5-propyl-2-[4-(4-propylphenyl)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) 8.68 16.69 -5.07 0 0 0 0 376.59 6 ↓

Analogs

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Popular Name: 5-[4-(4-butoxyphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-butoxyphenyl)phenyl]-2-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) 9.17 17.84 -6.17 0 1 0 9 434.67 10 ↓

Analogs

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

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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) 8.46 15.91 -5.16 0 0 0 0 362.563 5 ↓

Analogs

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Popular Name: 5-[4-(4-methoxyphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-methoxyphenyl)phenyl]-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) 8.59 15.33 -6.66 0 1 0 9 392.589 7 ↓

Analogs

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

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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) 9.91 23.31 -5.98 0 1 0 9 532.859 17 ↓

Analogs

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Popular Name: 2-[4-(4-dodecoxyphenyl)phenyl]-5-pentyl-thieno[3,2-b]thiophene 2-[4-(4-dodecoxyphenyl)phenyl]-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) 9.98 24.09 -5.99 0 1 0 9 546.886 18 ↓

Analogs

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Popular Name: 2-[4-(4-nonoxyphenyl)phenyl]-5-pentyl-thieno[3,2-b]thiophene 2-[4-(4-nonoxyphenyl)phenyl]-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) 9.75 21.75 -6.06 0 1 0 9 504.805 15 ↓

Analogs

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Popular Name: 2-[4-(4-heptylphenyl)phenyl]-5-propyl-thieno[3,2-b]thiophene 2-[4-(4-heptylphenyl)phenyl]-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) 9.40 19.81 -4.98 0 0 0 0 432.698 10 ↓

Parameters Provided:

ring.id = 195137
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 = 195137 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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