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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-phenyl-8-(trifluoromethoxy)quinolin-4-ol 2-phenyl-8-(trifluoromethoxy)qui…

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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) 3.47 7.77 -8.57 1 3 0 42 305.255 3 ↓
Hi High (pH 8-9.5) 4.77 6.38 -43.18 0 3 -1 45 304.247 3 ↓

Analogs

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Popular Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxamide 2-(4-amino-3,5-dichloro-phenyl)-…

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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) 1.74 2.03 -12.14 6 6 0 122 364.188 2 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-3-methyl-1H-quinolin-4-one 2-(2-bromophenyl)-3-methyl-1H-qu…

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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) 3.68 9.04 -11.8 1 2 0 33 314.182 1 ↓

Analogs

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Popular Name: 2-(4-fluorophenyl)-3-methyl-1H-quinolin-4-one 2-(4-fluorophenyl)-3-methyl-1H-q…

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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) 3.08 8.38 -12.77 1 2 0 33 253.276 1 ↓

Analogs

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Popular Name: 8-(methoxymethyl)-2-phenyl-1H-quinolin-4-one 8-(methoxymethyl)-2-phenyl-1H-qu…

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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) 2.45 7.83 -12.31 1 3 0 42 265.312 3 ↓

Analogs

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Popular Name: 2-phenyl-8-propyl-1H-quinolin-4-one 2-phenyl-8-propyl-1H-quinolin-4-one

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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) 3.80 10.15 -12.23 1 2 0 33 263.34 3 ↓

Analogs

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Popular Name: 5-bromo-8-methoxy-2-phenyl-1H-quinolin-4-one 5-bromo-8-methoxy-2-phenyl-1H-qu…

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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) 4.16 7.9 -11.76 1 3 0 42 330.181 2 ↓
Hi High (pH 8-9.5) 4.62 6.68 -45.9 0 3 -1 45 329.173 2 ↓

Analogs

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Popular Name: 6-fluoro-8-methoxy-2-phenyl-1H-quinolin-4-one 6-fluoro-8-methoxy-2-phenyl-1H-q…

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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) 1.70 7.35 -10.99 1 3 0 42 269.275 2 ↓
Hi High (pH 8-9.5) 3.00 5.95 -46.3 0 3 -1 45 268.267 2 ↓

Parameters Provided:

ring.id = 193084
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 = 193084 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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