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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-(3,5-dichlorobenzoyl)-N-phenyl-piperazine-1-carboxamide 4-(3,5-dichlorobenzoyl)-N-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) 3.43 8.99 -12.81 1 5 0 53 378.259 2 ↓

Analogs

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Popular Name: N-phenyl-4-[3-(trifluoromethyl)benzoyl]piperazine-1-carboxamide N-phenyl-4-[3-(trifluoromethyl)b…

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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) 3.02 8.99 -16.94 1 5 0 53 377.366 3 ↓

Analogs

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Popular Name: 4-(2-chloro-4-fluoro-benzoyl)-N-phenyl-piperazine-1-carboxamide 4-(2-chloro-4-fluoro-benzoyl)-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) 2.91 8.52 -12.66 1 5 0 53 361.804 2 ↓

Analogs

34952575
34952575

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Popular Name: 4-(4-chlorobenzoyl)-N-(3-nitrophenyl)piperazine-1-carboxamide 4-(4-chlorobenzoyl)-N-(3-nitroph…

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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) 2.76 9.05 -17.17 1 8 0 98 388.811 3 ↓

Analogs

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Popular Name: N-(4-ethoxy-3-fluoro-phenyl)-4-(4-ethylbenzoyl)piperazine-1-carboxamide N-(4-ethoxy-3-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) 3.58 9.61 -13.61 1 6 0 62 399.466 5 ↓

Analogs

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Popular Name: N-(3-allyloxyphenyl)-4-(4-chlorobenzoyl)piperazine-1-carboxamide N-(3-allyloxyphenyl)-4-(4-chloro…

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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) 3.50 9.32 -13.66 1 6 0 62 399.878 5 ↓

Analogs

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Popular Name: 4-(3-cyanobenzoyl)-N-(m-tolyl)piperazine-1-carboxamide 4-(3-cyanobenzoyl)-N-(m-tolyl)pi…

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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 9.05 -19.56 1 6 0 76 348.406 2 ↓

Analogs

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Popular Name: N-[3-(isopropoxymethyl)phenyl]-4-(4-methylbenzoyl)piperazine-1-carboxamide N-[3-(isopropoxymethyl)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) 3.26 10.02 -13.13 1 6 0 62 395.503 5 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-4-(3-hydroxybenzoyl)piperazine-1-carboxamide N-(2-fluorophenyl)-4-(3-hydroxyb…

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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) 1.76 4.96 -13.92 2 6 0 73 343.358 2 ↓

Analogs

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Popular Name: 4-(2,6-difluorobenzoyl)-N-phenyl-piperazine-1-carboxamide 4-(2,6-difluorobenzoyl)-N-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) 2.38 8.22 -15.44 1 5 0 53 345.349 2 ↓

Parameters Provided:

ring.id = 20020
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 = 20020 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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