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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: N-(4-chlorophenyl)-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-(4-chlorophenyl)-(2-morpholino…

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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) 2.73 8.18 -19.49 1 8 0 80 473.986 4 ↓
Mid Mid (pH 6-8) 2.73 10.46 -56.81 2 8 1 81 474.994 4 ↓

Analogs

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Popular Name: 2-morpholinoethyl-N-(m-tolyl)-oxo-BLAHcarboxamide 2-morpholinoethyl-N-(m-tolyl)-ox…

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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) 2.47 8.31 -19.93 1 8 0 80 453.568 4 ↓
Mid Mid (pH 6-8) 2.47 10.59 -57.27 2 8 1 81 454.576 4 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-(2-fluorophenyl)-(2-morpholino…

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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) 2.16 7.78 -17.97 1 8 0 80 457.531 4 ↓
Mid Mid (pH 6-8) 2.16 10.05 -55.65 2 8 1 81 458.539 4 ↓

Analogs

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Popular Name: 2-morpholinoethyl-oxo-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide 2-morpholinoethyl-oxo-N-[2-(trif…

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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) 2.89 8.95 -17.12 1 8 0 80 507.538 5 ↓
Mid Mid (pH 6-8) 2.89 11.23 -55.11 2 8 1 81 508.546 5 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-(2-morpholinoethyl)-oxo-BLAHcarboxamide N-(4-ethoxyphenyl)-(2-morpholino…

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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) 2.48 7.88 -20.49 1 9 0 89 483.594 6 ↓
Mid Mid (pH 6-8) 2.48 10.16 -57.75 2 9 1 90 484.602 6 ↓

Parameters Provided:

ring.id = 17651
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 = 17651 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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