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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: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[2-(2,4-dimethylphenyl)sulfanyl-3-pyridyl]methanone [(2S,6R)-2,6-dimethylmorpholin-4…

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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) 3.48 9.32 -12.23 0 4 0 42 356.491 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-[2-(2,4-dimethylphenyl)sulfanyl-3-pyridyl]methanone [(2R,6R)-2,6-dimethylmorpholin-4…

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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) 3.48 9.46 -12.04 0 4 0 42 356.491 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[2-(2,4-dimethylphenyl)sulfanyl-3-pyridyl]methanone [(2S,6S)-2,6-dimethylmorpholin-4…

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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) 3.48 9.46 -11.81 0 4 0 42 356.491 3 ↓

Analogs

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Popular Name: [2-(4-bromophenyl)sulfanyl-3-pyridyl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone [2-(4-bromophenyl)sulfanyl-3-pyr…

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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) 3.47 8.62 -10.68 0 4 0 42 407.333 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(4-bromophenyl)sulfanyl-3-pyridyl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone [2-(4-bromophenyl)sulfanyl-3-pyr…

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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) 3.47 8.82 -10.35 0 4 0 42 407.333 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(4-bromophenyl)sulfanyl-3-pyridyl]-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone [2-(4-bromophenyl)sulfanyl-3-pyr…

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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) 3.47 8.77 -10.47 0 4 0 42 407.333 3 ↓

Analogs

4300662
4300662

Draw Identity 99% 90% 80% 70%

Popular Name: [2-(2,5-dimethoxyphenyl)sulfanyl-3-pyridyl]-morpholino-methanone [2-(2,5-dimethoxyphenyl)sulfanyl…

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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) 1.98 5.15 -16.28 0 6 0 61 360.435 5 ↓

Parameters Provided:

ring.id = 288851
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 = 288851 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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