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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-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-4-piperidyl]acetamide 2-(4-fluorophenyl)-N-[1-(4-metho…

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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) 3.56 8.36 -12.06 1 4 0 42 342.414 5 ↓
Mid Mid (pH 6-8) 3.56 9.01 -45.08 2 4 1 43 343.422 5 ↓

Analogs

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Popular Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-2-(p-tolyl)acetamide N-[1-(4-methoxyphenyl)-4-piperid…

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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) 3.85 8.97 -11.14 1 4 0 42 338.451 5 ↓
Mid Mid (pH 6-8) 3.85 9.62 -42.79 2 4 1 43 339.459 5 ↓

Analogs

26305408
26305408

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Popular Name: 2-(4-nitrophenyl)-N-(1-phenyl-4-piperidyl)acetamide 2-(4-nitrophenyl)-N-(1-phenyl-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) 3.30 9.7 -14.55 1 6 0 78 339.395 5 ↓
Lo Low (pH 4.5-6) 3.30 10.36 -47.62 2 6 1 79 340.403 5 ↓

Analogs

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Popular Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-2-(o-tolyl)acetamide N-[1-(4-methoxyphenyl)-4-piperid…

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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) 3.80 8.78 -11.02 1 4 0 42 338.451 5 ↓
Mid Mid (pH 6-8) 3.80 9.44 -43.1 2 4 1 43 339.459 5 ↓

Analogs

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Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-[(2-phenylacetyl)amino]-1-piperidyl]benzamide N-[(1R)-1,2-dimethylpropyl]-2-[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) 3.94 11.3 -15.86 2 5 0 61 407.558 7 ↓

Analogs

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Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[(2-phenylacetyl)amino]-1-piperidyl]benzamide N-[(1S)-1,2-dimethylpropyl]-2-[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) 3.94 11.6 -15.89 2 5 0 61 407.558 7 ↓

Analogs

35810588
35810588
35810589
35810589

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Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[[(2S)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-[(1S)-1,2-dimethylpropyl]-2-[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) 5.08 12.82 -15.21 2 5 0 61 435.612 8 ↓

Analogs

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Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[[(2R)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-[(1S)-1,2-dimethylpropyl]-2-[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) 5.08 12.81 -15.01 2 5 0 61 435.612 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-[[(2S)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-[(1R)-1,2-dimethylpropyl]-2-[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) 5.08 12.52 -15.12 2 5 0 61 435.612 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-[[(2R)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-[(1R)-1,2-dimethylpropyl]-2-[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) 5.08 12.52 -14.93 2 5 0 61 435.612 8 ↓

Analogs

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Popular Name: N-methyl-2-[4-[(2-phenylacetyl)amino]-1-piperidyl]-N-propyl-benzamide N-methyl-2-[4-[(2-phenylacetyl)a…

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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) 3.14 11.3 -11.39 1 5 0 53 393.531 7 ↓

Analogs

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Popular Name: N-ethyl-N-methyl-2-[4-[[(2S)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-ethyl-N-methyl-2-[4-[[(2S)-2-p…

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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) 3.78 11.86 -12.03 1 5 0 53 407.558 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-methyl-2-[4-[[(2R)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-ethyl-N-methyl-2-[4-[[(2R)-2-p…

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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) 3.78 11.88 -12.93 1 5 0 53 407.558 7 ↓

Parameters Provided:

ring.id = 286735
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 286735 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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