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Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.63 5.82 -13.1 2 6 0 79 361.417 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.72 5.88 -13 2 6 0 79 379.407 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.72 5.84 -10.05 2 6 0 79 379.407 4 ↓

Analogs

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Popular Name: 2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-oxo-acetamide 2-(6-chloro-3,4-dihydro-2H-quino…

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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) 3.14 6.27 -10.28 2 6 0 79 377.872 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetami N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 3.01 6.56 -14.46 2 6 0 79 375.444 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.63 5.82 -10.68 2 6 0 79 361.417 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.72 5.96 -13.36 2 6 0 79 379.407 4 ↓

Analogs

37839064
37839064
37839065
37839065
37839103
37839103
37839104
37839104
37839116
37839116

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.50 6.61 -12.64 2 7 0 88 373.453 5 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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 6.46 -12.54 2 9 0 124 388.424 5 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.89 5.79 -10.52 2 6 0 79 357.454 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.61 5.9 -14.56 2 6 0 79 361.417 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.92 6.42 -11.3 2 6 0 79 357.454 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.82 6.02 -12.51 2 6 0 79 357.454 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.82 5.96 -11.34 2 6 0 79 357.454 4 ↓

Analogs

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Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.49 5.75 -11.25 2 6 0 79 343.427 4 ↓

Parameters Provided:

ring.id = 172259
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 = 172259 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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