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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxamide 1-[(2R)-2-(4-chlorophenyl)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) 0.95 3.52 -8.01 2 5 0 73 308.765 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxamide 1-[(2S)-2-(4-chlorophenyl)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) 0.95 3.51 -8.14 2 5 0 73 308.765 3 ↓

Analogs

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Popular Name: [(2R)-2-(4-bromophenyl)morpholin-4-yl]-cyclopropyl-methanone [(2R)-2-(4-bromophenyl)morpholin…

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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) 2.77 7.24 -8.65 0 3 0 30 310.191 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-(4-bromophenyl)morpholin-4-yl]-cyclopropyl-methanone [(2S)-2-(4-bromophenyl)morpholin…

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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) 2.77 7.22 -8.76 0 3 0 30 310.191 2 ↓

Analogs

34887448
34887448
34887449
34887449
34887450
34887450
34887451
34887451

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2R)-2-phenylmorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R)-2-phenylmorpholi…

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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) 1.44 7.17 -55.86 0 5 -1 70 274.296 3 ↓

Analogs

34887448
34887448
34887449
34887449
34887450
34887450
34887451
34887451

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2S)-2-phenylmorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2S)-2-phenylmorpholi…

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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) 1.44 7.14 -55.97 0 5 -1 70 274.296 3 ↓

Analogs

34887448
34887448
34887449
34887449
34887450
34887450
34887451
34887451

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2R)-2-phenylmorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2R)-2-phenylmorpholi…

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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) 1.44 7.24 -48.53 0 5 -1 70 274.296 3 ↓

Analogs

34887448
34887448
34887449
34887449
34887450
34887450
34887451
34887451

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2S)-2-phenylmorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2S)-2-phenylmorpholi…

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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) 1.44 7.21 -48.67 0 5 -1 70 274.296 3 ↓

Analogs

41172157
41172157
44709303
44709303
44709304
44709304
34887448
34887448
34887449
34887449

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R)-2-(4-fluoropheny…

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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) 1.60 7.23 -54.34 0 5 -1 70 292.286 3 ↓

Analogs

41172157
41172157
44709303
44709303
44709304
44709304
34887448
34887448
34887449
34887449

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2S)-2-(4-fluorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2S)-2-(4-fluoropheny…

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) 1.60 7.21 -53.04 0 5 -1 70 292.286 3 ↓

Analogs

41172157
41172157
44709303
44709303
44709304
44709304
34887448
34887448
34887449
34887449

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2R)-2-(4-fluoropheny…

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) 1.60 7.31 -47.72 0 5 -1 70 292.286 3 ↓

Analogs

41172157
41172157
44709303
44709303
44709304
44709304
34887448
34887448
34887449
34887449

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2S)-2-(4-fluorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2S)-2-(4-fluoropheny…

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) 1.60 7.28 -48.19 0 5 -1 70 292.286 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2R)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R)-2-(4-chloropheny…

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) 2.12 7.69 -54.12 0 5 -1 70 308.741 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[(2S)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2S)-2-(4-chloropheny…

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) 2.12 7.66 -52.96 0 5 -1 70 308.741 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2R)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2R)-2-(4-chloropheny…

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) 2.12 7.77 -47.34 0 5 -1 70 308.741 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[(2S)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(2S)-2-(4-chloropheny…

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) 2.12 7.74 -47.81 0 5 -1 70 308.741 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarbonitrile 1-[(2R)-2-(4-chlorophenyl)morpho…

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) 2.00 7.04 -8.82 0 4 0 53 290.75 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopropanecarbonitrile 1-[(2S)-2-(4-chlorophenyl)morpho…

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) 2.00 7.01 -9.26 0 4 0 53 290.75 2 ↓

Parameters Provided:

ring.id = 28956
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 = 28956 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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