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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

14548488
14548488
14548489
14548489
14548486
14548486

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 3.99 10.61 -9.01 2 3 0 41 372.493 3 ↓

Analogs

14548489
14548489
14548486
14548486
14548487
14548487

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 3.99 10.29 -9.33 2 3 0 41 372.493 3 ↓

Analogs

14548486
14548486
14548487
14548487
14548488
14548488

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, 3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 3.99 11.14 -10.2 2 3 0 41 372.493 3 ↓

Analogs

14548746
14548746
14548747
14548747
14548748
14548748

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.42 11.41 -10.82 2 4 0 50 416.546 5 ↓

Analogs

14548747
14548747
14548748
14548748
14548745
14548745

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.42 10.84 -10.2 2 4 0 50 416.546 5 ↓

Analogs

14548748
14548748
14548745
14548745
14548746
14548746

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.42 10.5 -10.57 2 4 0 50 416.546 5 ↓

Analogs

14548745
14548745
14548746
14548746
14548747
14548747

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.42 11.35 -11.46 2 4 0 50 416.546 5 ↓

Analogs

14548762
14548762
14548763
14548763
14548764
14548764

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.81 12.41 -10.43 2 3 0 41 400.547 3 ↓

Analogs

14548763
14548763
14548764
14548764
14548761
14548761

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

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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) 4.81 11.82 -9.57 2 3 0 41 400.547 3 ↓

Analogs

14548764
14548764
14548761
14548761
14548762
14548762

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

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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) 4.81 11.47 -9.42 2 3 0 41 400.547 3 ↓

Analogs

14548761
14548761
14548762
14548762
14548763
14548763

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.81 12.34 -10.26 2 3 0 41 400.547 3 ↓

Analogs

14548926
14548926
14548927
14548927
14548928
14548928

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.61 12.76 -10.97 1 3 0 32 400.547 4 ↓

Analogs

14548927
14548927
14548928
14548928
14548925
14548925

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.61 12.09 -9.41 1 3 0 32 400.547 4 ↓

Analogs

14548928
14548928
14548925
14548925
14548926
14548926

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.61 11.72 -9.11 1 3 0 32 400.547 4 ↓

Analogs

14548925
14548925
14548926
14548926
14548927
14548927

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline-6-carboxamide, N-ethyl-3a,4,5,9b-tetrahydro-N-phenyl-4-(2-thienyl)- 3H-cyclopenta[c]quinoline-6-carb…

Find On: PubMed — Wikipedia — Google

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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) 4.61 12.67 -10.45 1 3 0 32 400.547 4 ↓

Parameters Provided:

ring.id = 243225
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 = 243225 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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