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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

538595
538595
540721
540721
540722
540722

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Popular Name: 2-[(2S)-4-ethyl-3-keto-morpholin-2-yl]-N-(o-tolyl)acetamide 2-[(2S)-4-ethyl-3-keto-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) 1.35 -0.62 -11.54 1 5 0 58 276.336 4 ↓

Analogs

538591
538591

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Popular Name: 2-[(2R)-4-ethyl-3-keto-morpholin-2-yl]-N-(o-tolyl)acetamide 2-[(2R)-4-ethyl-3-keto-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) 1.35 -0.63 -11.56 1 5 0 58 276.336 4 ↓

Analogs

538853
538853

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Popular Name: 2-[(2S)-4-ethyl-3-keto-morpholin-2-yl]-N-(4-fluorophenyl)acetamide 2-[(2S)-4-ethyl-3-keto-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) 1.11 -0.42 -11.6 1 5 0 58 280.299 4 ↓

Analogs

538852
538852

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Popular Name: 2-[(2R)-4-ethyl-3-keto-morpholin-2-yl]-N-(4-fluorophenyl)acetamide 2-[(2R)-4-ethyl-3-keto-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) 1.11 -0.43 -11.73 1 5 0 58 280.299 4 ↓

Analogs

540596
540596
541073
541073
541074
541074

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Popular Name: 2-[(2S)-4-ethyl-3-keto-morpholin-2-yl]-N-(3-methoxyphenyl)acetamide 2-[(2S)-4-ethyl-3-keto-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) 0.98 -1.13 -12.02 1 6 0 67 292.335 5 ↓

Analogs

541073
541073
541074
541074
540595
540595

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Popular Name: 2-[(2R)-4-ethyl-3-keto-morpholin-2-yl]-N-(3-methoxyphenyl)acetamide 2-[(2R)-4-ethyl-3-keto-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) 0.98 -1.15 -14.66 1 6 0 67 292.335 5 ↓

Analogs

2222479
2222479
2222480
2222480
2241972
2241972
2241973
2241973
4820312
4820312

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Popular Name: 2-[(2S)-4-ethyl-3-keto-morpholin-2-yl]-N-(2-methoxyphenyl)acetamide 2-[(2S)-4-ethyl-3-keto-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) 0.96 4.43 -11.84 1 6 0 68 292.335 5 ↓

Analogs

2222479
2222479
2222480
2222480
2241972
2241972
2241973
2241973
4820312
4820312

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-4-ethyl-3-keto-morpholin-2-yl]-N-(2-methoxyphenyl)acetamide 2-[(2R)-4-ethyl-3-keto-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) 0.96 4.43 -11.89 1 6 0 68 292.335 5 ↓

Analogs

542440
542440

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Popular Name: 2-[(2S)-4-ethyl-3-keto-morpholin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide 2-[(2S)-4-ethyl-3-keto-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) 1.82 1.02 -10.71 1 5 0 58 330.306 5 ↓

Analogs

542439
542439

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Popular Name: 2-[(2R)-4-ethyl-3-keto-morpholin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide 2-[(2R)-4-ethyl-3-keto-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) 1.82 1 -10.75 1 5 0 58 330.306 5 ↓

Parameters Provided:

ring.id = 221008
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 = 221008 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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