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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-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-chloro-benzoic 2-[(1-acetyl-3,4-dihydro-2H-quin…

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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) 3.33 7.5 -144.71 0 7 -2 109 406.847 4 ↓

Analogs

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Popular Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methylsulfanyl-benzoic 4-[(1-acetyl-3,4-dihydro-2H-quin…

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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) 2.93 6.56 -61.73 1 7 -1 107 419.504 5 ↓
Hi High (pH 8-9.5) 2.93 6.65 -118.13 0 7 -2 109 418.496 5 ↓

Analogs

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Popular Name: 1-acetyl-N-(3,5-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-(3,5-difluorophenyl)-…

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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) 2.91 6.05 -15.85 1 5 0 66 366.389 3 ↓

Analogs

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Popular Name: 1-acetyl-N-ethyl-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-ethyl-N-(4-fluorophen…

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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 8.05 -16.97 0 5 0 58 376.453 4 ↓

Analogs

5154161
5154161

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Popular Name: 1-acetyl-N-(3,4-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-(3,4-difluorophenyl)-…

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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) 2.91 6.04 -18.59 1 5 0 66 366.389 3 ↓

Analogs

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Popular Name: 1-acetyl-N-(5-chloro-2-fluoro-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-(5-chloro-2-fluoro-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) 3.42 6.43 -15.12 1 5 0 66 382.844 3 ↓

Analogs

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Popular Name: 1-acetyl-N-isopropyl-N-(p-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-isopropyl-N-(p-tolyl)…

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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) 4.02 9.24 -16.39 0 5 0 58 386.517 4 ↓

Analogs

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Popular Name: 1-acetyl-N-(4-isopropoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-(4-isopropoxyphenyl)-…

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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) 3.45 6.77 -15.77 1 6 0 76 388.489 5 ↓
Hi High (pH 8-9.5) 3.45 6.76 -56.43 0 6 -1 78 387.481 5 ↓

Parameters Provided:

ring.id = 10105
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 = 10105 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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