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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: N-(3-chlorophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3-chlorophenyl)-4-(1,3-dioxol…

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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) 2.92 6.46 -11.71 1 5 0 51 310.781 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(2-fluorophenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(2-fluor…

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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) 2.38 6.03 -8.88 1 5 0 51 294.326 2 ↓

Analogs

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Popular Name: N-(2-chlorophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(2-chlorophenyl)-4-(1,3-dioxol…

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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) 2.90 6.54 -8.43 1 5 0 51 310.781 2 ↓

Analogs

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Popular Name: N-(4-cyanophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(4-cyanophenyl)-4-(1,3-dioxola…

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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) 2.02 6.34 -12.37 1 6 0 75 301.346 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-phenyl-piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-phenyl-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) 2.27 5.95 -10.46 1 5 0 51 276.336 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(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) 2.32 5.16 -11.41 1 6 0 60 306.362 3 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(3-methoxyphenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(3-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) 2.30 5.23 -10.45 1 6 0 60 306.362 3 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(p-tolyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(p-tolyl…

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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) 2.72 6.55 -9.96 1 5 0 51 290.363 2 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3-cyanophenyl)-4-(1,3-dioxola…

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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) 2.00 6.25 -10.25 1 6 0 75 301.346 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(4-fluorophenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(4-fluor…

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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) 2.43 5.99 -10.44 1 5 0 51 294.326 2 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(4-chlorophenyl)-4-(1,3-dioxol…

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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) 2.95 6.46 -9.85 1 5 0 51 310.781 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(3-nitrophenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(3-nitro…

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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) 2.20 6.58 -9.98 1 8 0 97 321.333 3 ↓

Analogs

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Popular Name: N-(2-chloro-4-methyl-phenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(2-chloro-4-methyl-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) 3.32 7.2 -8.34 1 5 0 51 324.808 2 ↓

Analogs

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Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(5-chloro-2,4-dimethoxy-phenyl…

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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) 2.92 5.11 -12.08 1 7 0 69 370.833 4 ↓

Analogs

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Popular Name: N-(4-tert-butylphenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(4-tert-butylphenyl)-4-(1,3-di…

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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) 3.97 8.19 -9.58 1 5 0 51 332.444 3 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(4-isopropylphenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(4-isopr…

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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 7.87 -10.14 1 5 0 51 318.417 3 ↓

Analogs

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Popular Name: N-(3,5-dichlorophenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3,5-dichlorophenyl)-4-(1,3-di…

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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) 3.55 6.89 -8.76 1 5 0 51 345.226 2 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3-chloro-2-methyl-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 6.93 -8.8 1 5 0 51 324.808 2 ↓

Analogs

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Popular Name: 4-(1,3-dioxolan-2-yl)-N-(2,3,4-trifluorophenyl)piperidine-1-carboxamide 4-(1,3-dioxolan-2-yl)-N-(2,3,4-t…

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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) 2.62 6.08 -7.57 1 5 0 51 330.306 2 ↓

Analogs

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Popular Name: N-(3,5-dimethoxyphenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3,5-dimethoxyphenyl)-4-(1,3-d…

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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) 2.31 4.47 -12.68 1 7 0 69 336.388 4 ↓

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3,4-dimethoxyphenyl)-4-(1,3-d…

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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) 1.91 5.14 -12.93 1 7 0 69 336.388 4 ↓

Analogs

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Popular Name: N-(3,5-dimethylphenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(3,5-dimethylphenyl)-4-(1,3-di…

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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) 3.09 7.2 -10.06 1 5 0 51 304.39 2 ↓

Analogs

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Popular Name: N-(2-chloro-4-fluoro-phenyl)-4-(1,3-dioxolan-2-yl)piperidine-1-carboxamide N-(2-chloro-4-fluoro-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) 3.04 6.6 -7.23 1 5 0 51 328.771 2 ↓

Parameters Provided:

ring.id = 311353
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 = 311353 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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