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

Draw Identity 99% 90% 80% 70%

Popular Name: 8-(4-methyl-3-nitro-phenoxy)-1,2,3,4-tetrahydroquinoline 8-(4-methyl-3-nitro-phenoxy)-1,2…

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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) 4.35 8.8 -8.41 1 5 0 67 284.315 3 ↓

Analogs

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Popular Name: 5-chloro-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzamide 5-chloro-2-(1,2,3,4-tetrahydroqu…

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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) 3.98 5.93 -10.65 3 4 0 64 302.761 3 ↓
Lo Low (pH 4.5-6) 3.98 6.51 -34.2 4 4 1 69 303.769 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzonitrile 5-chloro-2-(1,2,3,4-tetrahydroqu…

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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) 4.37 8.36 -6.41 1 3 0 45 284.746 2 ↓

Analogs

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Popular Name: 2-chloro-6-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzonitrile 2-chloro-6-(1,2,3,4-tetrahydroqu…

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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) 4.35 8.28 -8.51 1 3 0 45 284.746 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-6-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzamide 2-chloro-6-(1,2,3,4-tetrahydroqu…

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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) 3.41 4.56 -10.14 3 4 0 64 302.761 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzamide 4-chloro-2-(1,2,3,4-tetrahydroqu…

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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) 3.98 5.93 -12.55 3 4 0 64 302.761 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzonitrile 4-chloro-2-(1,2,3,4-tetrahydroqu…

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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) 4.37 8.38 -7.18 1 3 0 45 284.746 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-4-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzonitrile 3-chloro-4-(1,2,3,4-tetrahydroqu…

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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) 4.37 8.42 -6.58 1 3 0 45 284.746 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-4-(1,2,3,4-tetrahydroquinolin-8-yloxy)benzamide 3-chloro-4-(1,2,3,4-tetrahydroqu…

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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) 3.44 4.82 -8.78 3 4 0 64 302.761 3 ↓

Parameters Provided:

ring.id = 6202
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 = 6202 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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