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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

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]cyclopentanone (2R)-2-[(2S,6R)-2,6-dimethylmorp…

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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) 0.98 3.2 -5.78 0 3 0 30 197.278 1 ↓
Lo Low (pH 4.5-6) 0.98 5.44 -34.79 1 3 1 31 198.286 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclopentanone (2R)-2-[(2S,6S)-2,6-dimethylmorp…

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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) 0.98 3.49 -5.54 0 3 0 30 197.278 1 ↓
Lo Low (pH 4.5-6) 0.98 5.4 -34.17 1 3 1 31 198.286 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]cyclopentanone (2R)-2-[(2R,6R)-2,6-dimethylmorp…

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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) 0.98 3.48 -5.55 0 3 0 30 197.278 1 ↓
Lo Low (pH 4.5-6) 0.98 5.41 -34.33 1 3 1 31 198.286 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2R)-2-methylmorpholin-4-yl]cyclopentanone (2R)-2-[(2R)-2-methylmorpholin-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) 0.62 2.46 -5.78 0 3 0 30 183.251 1 ↓
Lo Low (pH 4.5-6) 0.62 4.7 -34.92 1 3 1 31 184.259 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S)-2-methylmorpholin-4-yl]cyclopentanone (2R)-2-[(2S)-2-methylmorpholin-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) 0.62 2.26 -6.82 0 3 0 30 183.251 1 ↓
Lo Low (pH 4.5-6) 0.62 4.69 -34.77 1 3 1 31 184.259 1 ↓

Analogs

42461301
42461301
42461304
42461304
42462590
42462590
42462592
42462592
42775436
42775436

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(3R)-3-methylmorpholin-4-yl]cyclopentanone (2R)-2-[(3R)-3-methylmorpholin-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) 0.58 1.99 -5.86 0 3 0 30 183.251 1 ↓
Lo Low (pH 4.5-6) 0.58 4.11 -32.49 1 3 1 31 184.259 1 ↓

Analogs

42461301
42461301
42461304
42461304
42462590
42462590
42462592
42462592
42775436
42775436

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(3S)-3-methylmorpholin-4-yl]cyclopentanone (2R)-2-[(3S)-3-methylmorpholin-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) 0.58 2.1 -6.81 0 3 0 30 183.251 1 ↓
Lo Low (pH 4.5-6) 0.58 4.22 -35.27 1 3 1 31 184.259 1 ↓

Analogs

37338102
37338102
37338104
37338104
37340070
37340070
37340069
37340069
37338078
37338078

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]cyclopentanone (2R)-2-[(2R,5R)-5-ethyl-2-methyl…

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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) 1.48 3.63 -5.16 0 3 0 30 211.305 2 ↓
Lo Low (pH 4.5-6) 1.48 5.44 -31.95 1 3 1 31 212.313 2 ↓

Analogs

37338102
37338102
37338104
37338104
37340070
37340070
37340069
37340069
37338078
37338078

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]cyclopentanone (2R)-2-[(2R,5S)-5-ethyl-2-methyl…

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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) 1.48 3.48 -6.84 0 3 0 30 211.305 2 ↓
Lo Low (pH 4.5-6) 1.48 5.57 -32.81 1 3 1 31 212.313 2 ↓

Analogs

37338102
37338102
37338104
37338104
37340070
37340070
37340069
37340069
37338078
37338078

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]cyclopentanone (2R)-2-[(2S,5R)-5-ethyl-2-methyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.48 3.34 -5.7 0 3 0 30 211.305 2 ↓
Lo Low (pH 4.5-6) 1.48 5.48 -32.27 1 3 1 31 212.313 2 ↓

Analogs

37338102
37338102
37338104
37338104
37340070
37340070
37340069
37340069
37338078
37338078

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]cyclopentanone (2R)-2-[(2S,5S)-5-ethyl-2-methyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.48 3.74 -6.63 0 3 0 30 211.305 2 ↓
Lo Low (pH 4.5-6) 1.48 5.54 -32.08 1 3 1 31 212.313 2 ↓

Analogs

37337748
37337748
37337750
37337750
37340069
37340069
37340070
37340070

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(3,3-dimethylmorpholin-4-yl)cyclopentanone (2R)-2-(3,3-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) 1.06 2.37 -6.13 0 3 0 30 197.278 1 ↓
Lo Low (pH 4.5-6) 1.06 4.28 -31.36 1 3 1 31 198.286 1 ↓

Analogs

37337748
37337748
37337750
37337750
37340069
37340069
37340070
37340070

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(3,3-dimethylmorpholin-4-yl)cyclopentanone (2S)-2-(3,3-dimethylmorpholin-4-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.06 2.33 -6.02 0 3 0 30 197.278 1 ↓
Lo Low (pH 4.5-6) 1.06 4.28 -31.35 1 3 1 31 198.286 1 ↓

Parameters Provided:

ring.id = 567670
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 = 567670 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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