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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: 4-methyl-3-[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethoxy]benzoic 4-methyl-3-[2-[methyl-(2-morphol…

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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) 0.83 6.08 -60.26 0 8 -1 99 349.363 6 ↓

Analogs

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Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]acetamide 2-(2-bromo-4-fluoro-phenoxy)-N-[…

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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) 1.53 4.68 -13.31 1 6 0 68 389.221 5 ↓

Analogs

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Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]acetamide 2-(2-bromo-4-fluoro-phenoxy)-N-[…

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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) 1.53 4.69 -13.26 1 6 0 68 389.221 5 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]propanamide 2-(4-chlorophenoxy)-2-methyl-N-[…

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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) 2.12 5.36 -9.67 1 6 0 68 354.834 5 ↓

Analogs

46870077
46870077

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Popular Name: N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]-2-phenoxy-acetamide N-[(1S)-1-methyl-2-morpholino-2-…

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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) 0.63 3.97 -12.01 1 6 0 68 292.335 5 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]acetamide 2-(2,4-dichlorophenoxy)-N-[(1S)-…

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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) 1.91 5.02 -13.02 1 6 0 68 361.225 5 ↓

Analogs

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Popular Name: 2-(2-methoxyphenoxy)-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]acetamide 2-(2-methoxyphenoxy)-N-[(1S)-1-m…

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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) 0.24 3.73 -15.31 1 7 0 77 322.361 6 ↓

Parameters Provided:

ring.id = 51234
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 = 51234 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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