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

Analogs

36164265
36164265
36164268
36164268
36164272
36164272

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]-(1H-indol-4-yl)methanone [(2R,5R)-5-ethyl-2-methyl-morpho…

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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) 2.15 6.53 -11.9 1 4 0 45 272.348 2 ↓

Analogs

36164268
36164268
36164272
36164272
36164262
36164262

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]-(1H-indol-4-yl)methanone [(2R,5S)-5-ethyl-2-methyl-morpho…

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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) 2.15 5.95 -11.68 1 4 0 45 272.348 2 ↓

Analogs

36164272
36164272
36164262
36164262
36164265
36164265

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]-(1H-indol-4-yl)methanone [(2S,5R)-5-ethyl-2-methyl-morpho…

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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) 2.15 5.94 -11.44 1 4 0 45 272.348 2 ↓

Analogs

36164262
36164262
36164265
36164265
36164268
36164268

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]-(1H-indol-4-yl)methanone [(2S,5S)-5-ethyl-2-methyl-morpho…

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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) 2.15 6.53 -11.9 1 4 0 45 272.348 2 ↓

Analogs

36164943
36164943
36164946
36164946
36165002
36165002
36165004
36165004
37841315
37841315

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-(1H-indol-4-yl)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) 1.65 5.52 -12.3 1 4 0 45 258.321 1 ↓

Analogs

36164946
36164946
36165002
36165002
36165004
36165004
37841315
37841315
43702553
43702553

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-4-yl)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) 1.65 5.68 -12.12 1 4 0 45 258.321 1 ↓

Analogs

36165002
36165002
36165004
36165004
37841315
37841315
43702553
43702553
43702554
43702554

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1H-indol-4-yl)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) 1.65 5.71 -12.05 1 4 0 45 258.321 1 ↓

Analogs

36165004
36165004
37841315
37841315
43702553
43702553
43702554
43702554
36164940
36164940

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(2R)-2-methylmorpholin-4-yl]methanone 1H-indol-4-yl-[(2R)-2-methylmorp…

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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) 1.29 4.76 -12.47 1 4 0 45 244.294 1 ↓

Analogs

37841315
37841315
43702553
43702553
43702554
43702554
36164940
36164940
36164943
36164943

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(2S)-2-methylmorpholin-4-yl]methanone 1H-indol-4-yl-[(2S)-2-methylmorp…

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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) 1.29 4.76 -12.42 1 4 0 45 244.294 1 ↓

Analogs

36166208
36166208
37841451
37841451
37841452
37841452
37841689
37841689
37841690
37841690

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(3R)-3-methylmorpholin-4-yl]methanone 1H-indol-4-yl-[(3R)-3-methylmorp…

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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) 1.25 4.57 -11.79 1 4 0 45 244.294 1 ↓

Analogs

37841451
37841451
37841452
37841452
37841689
37841689
37841690
37841690
44682355
44682355

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(3S)-3-methylmorpholin-4-yl]methanone 1H-indol-4-yl-[(3S)-3-methylmorp…

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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) 1.25 4.6 -11.93 1 4 0 45 244.294 1 ↓

Analogs

36166312
36166312
36166314
36166314
36166316
36166316

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5R)-2,5-dimethylmorpholin-4-yl]-(1H-indol-4-yl)methanone [(2R,5R)-2,5-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) 1.62 5.56 -12.28 1 4 0 45 258.321 1 ↓

Analogs

36166314
36166314
36166316
36166316
36166311
36166311

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5R)-2,5-dimethylmorpholin-4-yl]-(1H-indol-4-yl)methanone [(2S,5R)-2,5-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) 1.62 5.32 -11.83 1 4 0 45 258.321 1 ↓

Analogs

36166316
36166316
36166311
36166311
36166312
36166312

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5S)-2,5-dimethylmorpholin-4-yl]-(1H-indol-4-yl)methanone [(2R,5S)-2,5-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) 1.62 5.36 -11.51 1 4 0 45 258.321 1 ↓

Analogs

36166311
36166311
36166312
36166312
36166314
36166314

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5S)-2,5-dimethylmorpholin-4-yl]-(1H-indol-4-yl)methanone [(2S,5S)-2,5-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) 1.62 5.57 -12.32 1 4 0 45 258.321 1 ↓

Analogs

49179830
49179830
49179831
49179831

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone 1H-indol-4-yl-[(6R)-2,2,6-trimet…

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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) 2.10 6.34 -12.01 1 4 0 45 272.348 1 ↓

Analogs

49179830
49179830
49179831
49179831

Draw Identity 99% 90% 80% 70%

Popular Name: 1H-indol-4-yl-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone 1H-indol-4-yl-[(6S)-2,2,6-trimet…

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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) 2.10 6.31 -12.06 1 4 0 45 272.348 1 ↓

Parameters Provided:

ring.id = 81171
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 = 81171 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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