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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: 1-(2,6-diisopropylphenyl)-3-[3-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[f]benzothiophen 1-(2,6-diisopropylphenyl)-3-[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) 8.22 17.45 -11.57 2 3 0 41 536.663 6 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,4,6-trifluorophenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 7.33 13.64 -11.15 2 3 0 41 472.919 3 ↓

Analogs

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Popular Name: 1-[3-(2,4-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,4-difluorophenyl)urea 1-[3-(2,4-dichlorophenyl)-6,7-di…

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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) 7.89 13.98 -7.29 2 3 0 41 489.374 3 ↓

Analogs

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Popular Name: 1-(2,6-diisopropylphenyl)-3-[3-(o-tolyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]urea 1-(2,6-diisopropylphenyl)-3-[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) 7.80 17.27 -8.71 2 3 0 41 482.693 5 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-difluorophenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 7.21 13.57 -13.77 2 3 0 41 454.929 3 ↓

Analogs

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Popular Name: 1-(2,4-difluorophenyl)-3-[3-(o-tolyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]urea 1-(2,4-difluorophenyl)-3-[3-(o-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) 7.01 13.6 -7.57 2 3 0 41 434.511 3 ↓

Analogs

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Popular Name: 1-(2,6-diethylphenyl)-3-[3-(2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]urea 1-(2,6-diethylphenyl)-3-[3-(2-fl…

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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) 7.26 15.88 -12.15 2 3 0 41 458.602 5 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-dichlorophenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 8.22 14.74 -11.79 2 3 0 41 487.839 3 ↓

Analogs

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Popular Name: 1-(2,6-diethylphenyl)-3-[3-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-y 1-(2,6-diethylphenyl)-3-[3-[2-(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) 8.00 16.53 -12.28 2 3 0 41 508.609 6 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-diethylphenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 7.78 16.28 -10.73 2 3 0 41 475.057 5 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-diisopropylphenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 8.03 17.21 -10.08 2 3 0 41 503.111 5 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2-isopropyl-6-methyl-phenyl 1-[3-(2-chlorophenyl)-6,7-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) 7.44 16.29 -10.68 2 3 0 41 475.057 4 ↓

Analogs

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Popular Name: 1-[3-(2,4-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-diisopropylphenyl)u 1-[3-(2,4-dichlorophenyl)-6,7-di…

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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) 8.52 17.72 -8.58 2 3 0 41 537.556 5 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2-yl]-3-(2,6-dimethylphenyl)urea 1-[3-(2-chlorophenyl)-6,7-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) 6.85 15.11 -11.26 2 3 0 41 447.003 3 ↓

Analogs

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Popular Name: 1-(2,4-difluorophenyl)-3-[3-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[f]benzothiophen-2- 1-(2,4-difluorophenyl)-3-[3-[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) 7.45 13.74 -10.15 2 3 0 41 488.481 4 ↓

Parameters Provided:

ring.id = 197671
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 = 197671 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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