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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-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide N-[(4-chlorophenyl)methyl]-4-(3-…

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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) 4.24 8.33 -10.44 1 5 0 45 359.857 4 ↓

Analogs

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Popular Name: 4-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperazine-1-carboxamide 4-(4-methoxyphenyl)-N-[(2-methox…

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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) 3.60 7.15 -11.89 1 6 0 54 355.438 5 ↓

Analogs

33898967
33898967
34971663
34971663

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Popular Name: N-benzyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide N-benzyl-4-[3-(trifluoromethyl)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) 4.40 -0.99 -8.83 1 4 0 35 363.383 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(3-ethoxyphenyl)ethyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide N-[(1S)-1-(3-ethoxyphenyl)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) 4.23 7.22 -11.97 2 6 0 65 369.465 5 ↓

Analogs

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Popular Name: 4-(3-methoxyphenyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]piperazine-1-carboxamide 4-(3-methoxyphenyl)-N-[(1S)-1-(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) 4.93 9.04 -10.11 1 6 0 54 397.519 6 ↓

Analogs

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Popular Name: 4-(3-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperazine-1-carboxamide 4-(3-methoxyphenyl)-N-[(1R)-1-(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) 4.93 9.23 -11.63 1 6 0 54 397.519 6 ↓

Analogs

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Popular Name: 4-(2-cyanophenyl)-N-[(3-cyanophenyl)methyl]piperazine-1-carboxamide 4-(2-cyanophenyl)-N-[(3-cyanophe…

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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) 2.97 9.94 -17.45 1 6 0 83 345.406 3 ↓

Parameters Provided:

ring.id = 19204
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 = 19204 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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