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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: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2S)-3-methyl-2-morpholino-butyl]acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…

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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) 1.97 4.09 -7.25 1 4 0 42 280.412 6 ↓
Mid Mid (pH 6-8) 1.97 7.66 -40.91 2 4 1 43 281.42 6 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…

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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) 1.97 4.11 -7.05 1 4 0 42 280.412 6 ↓
Mid Mid (pH 6-8) 1.97 7.08 -39.06 2 4 1 43 281.42 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2S)-3-methyl-2-morpholino-butyl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-[…

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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) 1.97 4.07 -7.09 1 4 0 42 280.412 6 ↓
Mid Mid (pH 6-8) 1.97 7.66 -40.65 2 4 1 43 281.42 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-[…

Find On: PubMed — Wikipedia — Google

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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) 1.97 4.11 -7.11 1 4 0 42 280.412 6 ↓
Mid Mid (pH 6-8) 1.97 7.08 -38.77 2 4 1 43 281.42 6 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2S)-4-methyl-2-morpholino-pentyl]acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…

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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) 2.50 5.2 -8.81 1 4 0 42 294.439 7 ↓
Mid Mid (pH 6-8) 2.50 7.83 -42.34 2 4 1 43 295.447 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…

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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) 2.50 4.94 -7 1 4 0 42 294.439 7 ↓
Mid Mid (pH 6-8) 2.50 7.07 -43.01 2 4 1 43 295.447 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2S)-4-methyl-2-morpholino-pentyl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-[…

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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) 2.50 5.2 -8.75 1 4 0 42 294.439 7 ↓
Mid Mid (pH 6-8) 2.50 7.83 -42.48 2 4 1 43 295.447 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-[…

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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) 2.50 5.19 -8.73 1 4 0 42 294.439 7 ↓
Mid Mid (pH 6-8) 2.50 7.07 -42.75 2 4 1 43 295.447 7 ↓

Parameters Provided:

ring.id = 218961
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 = 218961 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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