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

Analogs

20614018
20614018
17170366
17170366
17170370
17170370

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Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.32 2.56 -15.65 2 10 0 108 485.537 10 ↓

Analogs

20614016
20614016

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Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 1.32 3.07 -15.1 2 10 0 108 485.537 10 ↓

Analogs

20614036
20614036
39702529
39702529
39702530
39702530

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Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-chlorophenyl)ethyl]oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 2.36 3.88 -11.86 2 8 0 89 459.93 8 ↓

Analogs

39702529
39702529
39702530
39702530
20614034
20614034

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Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-chlorophenyl)ethyl]oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 2.36 4.4 -11.29 2 8 0 89 459.93 8 ↓

Analogs

20614042
20614042

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Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.84 3.43 -12.6 2 8 0 89 443.475 8 ↓

Analogs

20614041
20614041

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Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 1.84 3.94 -12.04 2 8 0 89 443.475 8 ↓

Analogs

20614055
20614055

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Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.69 2.72 -12.35 2 9 0 98 455.511 9 ↓

Analogs

20614053
20614053

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Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 1.69 3.23 -11.74 2 9 0 98 455.511 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.73 2.66 -12.96 2 9 0 98 455.511 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 1.73 3.18 -12.4 2 9 0 98 455.511 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-phenethyl-oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.68 3.36 -11.34 2 8 0 89 425.485 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-phenethyl-oxamide N'-[(2R)-2-(1,3-benzodioxol-5-yl…

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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) 1.68 3.88 -10.72 2 8 0 89 425.485 8 ↓

Parameters Provided:

ring.id = 73549
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 = 73549 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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