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

12230595
12230595

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Popular Name: 5-benzyloxy-2-methyl-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 5-benzyloxy-2-methyl-1-(2-morpho…

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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) 0.79 0.34 -28.73 0 6 0 61 342.395 5 ↓

Analogs

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Popular Name: 5-[(2-fluorophenyl)methoxy]-2-methyl-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 5-[(2-fluorophenyl)methoxy]-2-me…

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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) 0.91 1.16 -26.47 0 6 0 61 360.385 5 ↓

Analogs

12230285
12230285

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Popular Name: 2-methyl-1-(2-morpholino-2-oxo-ethyl)-5-(p-tolylmethoxy)pyridin-4-one 2-methyl-1-(2-morpholino-2-oxo-e…

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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) 1.24 0.67 -28.91 0 6 0 61 356.422 5 ↓

Analogs

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Popular Name: 2-methyl-1-(2-morpholino-2-oxo-ethyl)-5-(o-tolylmethoxy)pyridin-4-one 2-methyl-1-(2-morpholino-2-oxo-e…

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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) 1.19 0.69 -29.82 0 6 0 61 356.422 5 ↓

Analogs

11027722
11027722

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Popular Name: 5-benzyloxy-2-(hydroxymethyl)-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 5-benzyloxy-2-(hydroxymethyl)-1-…

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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) 0.14 -2.29 -33.09 1 7 0 81 358.394 6 ↓

Analogs

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Popular Name: 5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 5-[(2-fluorophenyl)methoxy]-2-(h…

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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) 0.26 -1.47 -30.63 1 7 0 81 376.384 6 ↓

Analogs

12231027
12231027
17246340
17246340

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Popular Name: 1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl) 1-[2-[(2R,6R)-2,6-dimethylmorpho…

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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) 0.99 -0.65 -30.19 1 7 0 81 404.438 6 ↓

Analogs

17246340
17246340
12231017
12231017

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Popular Name: 1-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl) 1-[2-[(2S,6S)-2,6-dimethylmorpho…

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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) 0.99 -0.66 -29.86 1 7 0 81 404.438 6 ↓

Analogs

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Popular Name: 5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 5-[(4-fluorophenyl)methoxy]-2-(h…

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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) 0.31 -1.57 -33.46 1 7 0 81 376.384 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(hydroxymethyl)-1-(2-morpholino-2-oxo-ethyl)-5-(o-tolylmethoxy)pyridin-4-one 2-(hydroxymethyl)-1-(2-morpholin…

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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) 0.55 -1.94 -34.15 1 7 0 81 372.421 6 ↓

Parameters Provided:

ring.id = 96517
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 = 96517 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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