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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-[2-(2,5-dimethoxyphenyl)ethyl]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) 2.83 6.25 -11.1 1 4 0 48 289.375 7 ↓

Analogs

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Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2,5-dimethoxyphenyl)ethyl]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) 2.83 6.25 -11.12 1 4 0 48 289.375 7 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1S)-2-(4-dimethylaminophenyl)-1-methyl-ethyl]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) 3.22 9.02 -9.85 1 3 0 32 286.419 6 ↓
Lo Low (pH 4.5-6) 3.22 9.8 -20.63 2 3 0 34 287.427 6 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(1R)-2-(4-dimethylaminophenyl)-1-methyl-ethyl]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) 3.22 9.02 -9.56 1 3 0 32 286.419 6 ↓
Lo Low (pH 4.5-6) 3.22 9.79 -20.64 2 3 0 34 287.427 6 ↓

Analogs

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Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-2-(4-dimethylaminophenyl)-1-methyl-ethyl]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) 3.22 9.02 -9.62 1 3 0 32 286.419 6 ↓
Lo Low (pH 4.5-6) 3.22 9.8 -20.7 2 3 0 34 287.427 6 ↓

Analogs

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Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1R)-2-(4-dimethylaminophenyl)-1-methyl-ethyl]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) 3.22 9.02 -9.71 1 3 0 32 286.419 6 ↓
Lo Low (pH 4.5-6) 3.22 9.79 -20.56 2 3 0 34 287.427 6 ↓

Analogs

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Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide N-[(2S)-2-amino-2-phenyl-ethyl]-…

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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) 0.10 5.23 -53.57 4 3 1 57 245.346 5 ↓
Mid Mid (pH 6-8) 0.10 4.88 -8.87 3 3 0 55 244.338 5 ↓

Analogs

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Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide N-[(2R)-2-amino-2-phenyl-ethyl]-…

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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) 0.10 5.23 -53.93 4 3 1 57 245.346 5 ↓
Mid Mid (pH 6-8) 0.10 4.78 -7.55 3 3 0 55 244.338 5 ↓

Analogs

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Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide N-[(2S)-2-amino-2-phenyl-ethyl]-…

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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) 0.10 5.23 -53.94 4 3 1 57 245.346 5 ↓
Mid Mid (pH 6-8) 0.10 4.88 -8.87 3 3 0 55 244.338 5 ↓

Analogs

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Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide N-[(2R)-2-amino-2-phenyl-ethyl]-…

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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) 0.10 5.23 -53.57 4 3 1 57 245.346 5 ↓
Mid Mid (pH 6-8) 0.10 4.78 -7.59 3 3 0 55 244.338 5 ↓

Analogs

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Popular Name: N-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide N-[(2S)-2-(4-chlorophenyl)-2-hyd…

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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) 2.47 4.97 -9.07 2 3 0 49 279.767 5 ↓

Analogs

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Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide N-[(2R)-2-(4-chlorophenyl)-2-hyd…

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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) 2.47 5.07 -9.01 2 3 0 49 279.767 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide N-[(2S)-2-(4-chlorophenyl)-2-hyd…

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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) 2.47 4.97 -9.07 2 3 0 49 279.767 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide N-[(2R)-2-(4-chlorophenyl)-2-hyd…

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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) 2.47 5.07 -9 2 3 0 49 279.767 5 ↓

Analogs

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Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2,4-dimethylphenyl)ethyl]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) 3.61 8.75 -8.87 1 2 0 29 257.377 5 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[2-(4-nitrophenyl)ethyl]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) 2.74 8.34 -14.14 1 5 0 75 274.32 6 ↓

Analogs

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Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(4-nitrophenyl)ethyl]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) 2.74 8.34 -14.14 1 5 0 75 274.32 6 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) 1.93 4.52 -9.77 2 3 0 49 263.312 5 ↓

Analogs

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Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) 1.93 4.61 -9.58 2 3 0 49 263.312 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) 1.93 4.52 -9.68 2 3 0 49 263.312 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) 1.93 4.61 -9.67 2 3 0 49 263.312 5 ↓

Parameters Provided:

ring.id = 48965
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 = 48965 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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