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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: 3-(3-phenylpropanoylamino)-4-(1-piperidyl)benzamide 3-(3-phenylpropanoylamino)-4-(1-…

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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) 3.20 6.67 -18.58 3 5 0 75 351.45 6 ↓

Analogs

39559367
39559367

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Popular Name: 3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-4-(1-piperidyl)benzamide 3-[3-(3-chloro-4-methyl-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) 4.25 7.82 -18.48 3 5 0 75 399.922 6 ↓

Analogs

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Popular Name: 3-(4-methoxyphenyl)-N-[2-(1-piperidyl)phenyl]-propanamide 3-(4-methoxyphenyl)-N-[2-(1-pipe…

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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) 4.46 -0.92 -7.63 1 4 0 41 338.451 6 ↓

Analogs

31899582
31899582
31899614
31899614
31899638
31899638
31899642
31899642
31919043
31919043

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Popular Name: 3-phenyl-N-[2-(1-piperidyl)phenyl]-propanamide 3-phenyl-N-[2-(1-piperidyl)pheny…

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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 -0.94 -6.3 1 3 0 32 308.425 5 ↓

Analogs

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Popular Name: N-[2-(1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-propanamide N-[2-(1-piperidyl)phenyl]-3-(3,4…

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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) 4.03 -0.16 -11.3 1 6 0 60 398.503 8 ↓

Analogs

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Popular Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-4-[(2R)-2-methyl-1-piperidyl]benzamide 3-[3-(2-hydroxyphenyl)propanoyla…

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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) 3.47 5.4 -16.21 4 6 0 96 381.476 6 ↓
Lo Low (pH 4.5-6) 3.47 5.77 -48.09 5 6 1 97 382.484 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-(2-hydroxyphenyl)propanoylamino]-4-[(2S)-2-methyl-1-piperidyl]benzamide 3-[3-(2-hydroxyphenyl)propanoyla…

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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) 3.47 5.43 -16.18 4 6 0 96 381.476 6 ↓
Lo Low (pH 4.5-6) 3.47 5.78 -48.47 5 6 1 97 382.484 6 ↓

Parameters Provided:

ring.id = 131183
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 = 131183 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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