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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: methyl methyl

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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) 0.96 6.34 -42.53 3 8 1 92 375.449 6 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-phenyl-oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.01 5.81 -38.03 3 5 1 63 288.371 4 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(3-methoxyphenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.04 5.11 -40.01 3 6 1 72 318.397 5 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(2,6-diisopropylphenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 2.05 9.91 -37.19 3 5 1 63 372.533 6 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-N'-(1-cyclopropyl-4-piperidyl)oxamide N-(3-chloro-2-methyl-phenyl)-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) 2.04 7.1 -38.01 3 5 1 63 336.843 4 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(2,3,4-trifluorophenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.36 6.05 -39.84 3 5 1 63 342.341 4 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(2,3-dichlorophenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 2.27 6.91 -38.13 3 5 1 63 357.261 4 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(3-fluoro-4-methyl-phenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.55 6.52 -39.73 3 5 1 63 320.388 4 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(2,6-diethylphenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.80 8.91 -37.61 3 5 1 63 344.479 6 ↓

Analogs

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Popular Name: N-(2-chloro-4-nitro-phenyl)-N'-(1-cyclopropyl-4-piperidyl)oxamide N-(2-chloro-4-nitro-phenyl)-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) 1.57 7.16 -40.85 3 8 1 108 367.813 5 ↓

Analogs

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Popular Name: N-(2-bromo-4-fluoro-phenyl)-N'-(1-cyclopropyl-4-piperidyl)oxamide N-(2-bromo-4-fluoro-phenyl)-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) 1.91 6.64 -37.48 3 5 1 63 385.257 4 ↓

Analogs

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Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-N'-(1-cyclopropyl-4-piperidyl)oxamide N-(3-chloro-2,6-diethyl-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) 2.43 9.3 -37.95 3 5 1 63 378.924 6 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-(2-ethylphenyl)oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.87 7.48 -37.62 3 5 1 63 316.425 5 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-[3-(diethylcarbamoyl)phenyl]oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 0.70 7.6 -45.01 3 7 1 83 387.504 7 ↓

Analogs

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Popular Name: N'-(1-cyclopropyl-4-piperidyl)-N-[2-(trifluoromethoxy)phenyl]oxamide N'-(1-cyclopropyl-4-piperidyl)-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) 1.93 5.74 -37.61 3 6 1 72 372.367 6 ↓

Parameters Provided:

ring.id = 137239
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 = 137239 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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