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

Analogs

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Popular Name: N-(p-tolyl)-2-thiomorpholino-acetamide N-(p-tolyl)-2-thiomorpholino-ace…

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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) 2.35 7.23 -43.74 2 3 1 34 251.375 3 ↓
Mid Mid (pH 6-8) 2.35 5.15 -9.45 1 3 0 32 250.367 3 ↓

Analogs

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Popular Name: N-(2-chloro-4-methyl-phenyl)-2-thiomorpholino-acetamide N-(2-chloro-4-methyl-phenyl)-2-t…

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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) 2.96 7.84 -41.77 2 3 1 34 285.82 3 ↓
Mid Mid (pH 6-8) 2.96 5.78 -7.34 1 3 0 32 284.812 3 ↓

Analogs

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Popular Name: N-(3-acetylphenyl)-2-thiomorpholino-acetamide N-(3-acetylphenyl)-2-thiomorphol…

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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) 1.77 6.93 -48.63 2 4 1 51 279.385 4 ↓
Mid Mid (pH 6-8) 1.77 4.96 -17.95 1 4 0 49 278.377 4 ↓

Analogs

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Popular Name: N,N-dimethyl-4-[(2-thiomorpholinoacetyl)amino]benzamide N,N-dimethyl-4-[(2-thiomorpholin…

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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) 0.87 6.41 -54.94 2 5 1 54 308.427 4 ↓
Mid Mid (pH 6-8) 0.87 4.34 -18.22 1 5 0 53 307.419 4 ↓

Analogs

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Popular Name: N-(4-nitrophenyl)-2-thiomorpholino-acetamide N-(4-nitrophenyl)-2-thiomorpholi…

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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) 1.86 7.25 -55.51 2 6 1 79 282.345 4 ↓
Mid Mid (pH 6-8) 1.86 5.19 -13.58 1 6 0 78 281.337 4 ↓

Analogs

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Popular Name: N-(2-nitrophenyl)-2-thiomorpholino-acetamide N-(2-nitrophenyl)-2-thiomorpholi…

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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) 1.81 7.63 -45.46 2 6 1 79 282.345 4 ↓
Hi High (pH 8-9.5) 1.81 5.58 -9.86 1 6 0 78 281.337 4 ↓
Mid Mid (pH 6-8) 1.63 6.94 -31.18 1 6 0 86 281.337 4 ↓

Parameters Provided:

ring.id = 234597
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 = 234597 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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