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Analogs

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Popular Name: (6R)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6R)-N-[(4-methoxyphenyl)methyl]…

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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) 2.58 6.15 -12.65 2 5 0 71 326.396 4 ↓

Analogs

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Popular Name: (6S)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6S)-N-[(4-methoxyphenyl)methyl]…

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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) 2.58 6.15 -12.62 2 5 0 71 326.396 4 ↓

Analogs

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Popular Name: (6R)-N-benzyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6R)-N-benzyl-6-methyl-2-oxo-5,6…

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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) 2.53 6.85 -11.89 2 4 0 62 296.37 3 ↓

Analogs

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Popular Name: (6S)-N-benzyl-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6S)-N-benzyl-6-methyl-2-oxo-5,6…

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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) 2.53 6.85 -11.91 2 4 0 62 296.37 3 ↓

Analogs

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Popular Name: (6R)-N-[(2-fluorophenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6R)-N-[(2-fluorophenyl)methyl]-…

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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) 2.64 6.87 -14.13 2 4 0 62 314.36 3 ↓

Analogs

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Popular Name: (6S)-N-[(2-fluorophenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6S)-N-[(2-fluorophenyl)methyl]-…

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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) 2.64 6.87 -14.2 2 4 0 62 314.36 3 ↓

Analogs

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Popular Name: N-[(3-fluorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(3-fluorophenyl)methyl]-2-oxo…

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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) 2.44 6.31 -12.23 2 4 0 62 300.333 3 ↓

Analogs

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Popular Name: N-[(4-methoxyphenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(4-methoxyphenyl)methyl]-2-ox…

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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) 2.36 5.54 -12.92 2 5 0 71 312.369 4 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(4-chlorophenyl)methyl]-2-oxo…

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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) 2.98 6.76 -10.99 2 4 0 62 316.788 3 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(3-chlorophenyl)methyl]-2-oxo…

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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) 2.95 6.75 -11.67 2 4 0 62 316.788 3 ↓

Analogs

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Popular Name: (6R)-N-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6R)-N-[(3-fluorophenyl)methyl]-…

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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) 2.67 6.92 -12.06 2 4 0 62 314.36 3 ↓

Analogs

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Popular Name: (6S)-N-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6S)-N-[(3-fluorophenyl)methyl]-…

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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) 2.67 6.92 -12.05 2 4 0 62 314.36 3 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(2-fluorophenyl)methyl]-2-oxo…

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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) 2.42 6.26 -14.05 2 4 0 62 300.333 3 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(2-methoxyphenyl)methyl]-2-ox…

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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) 2.31 5.58 -14.66 2 5 0 71 312.369 4 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-[(2-chlorophenyl)methyl]-2-oxo…

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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 6.66 -12.91 2 4 0 62 316.788 3 ↓

Analogs

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Popular Name: N-benzyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide N-benzyl-2-oxo-5,6,7,8-tetrahydr…

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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) 2.30 6.24 -12.09 2 4 0 62 282.343 3 ↓

Parameters Provided:

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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 = 586565 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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