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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-(2-chloro-4-methoxy-phenyl)-N'-[3-(cyclopropylmethoxy)propyl]oxamide N-(2-chloro-4-methoxy-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) 2.01 4.15 -6.73 2 6 0 77 340.807 9 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 2.28 5.06 -9.68 2 6 0 77 374.359 11 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(4-ethylsulfonylphenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 0.59 2.66 -14.62 2 7 0 102 368.455 10 ↓

Analogs

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Popular Name: N-(3-chloro-4-isobutoxy-phenyl)-N'-[3-(cyclopropylmethoxy)propyl]oxamide N-(3-chloro-4-isobutoxy-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) 3.13 6.51 -9.13 2 6 0 77 382.888 11 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(2-methoxyphenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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 3.64 -8.09 2 6 0 77 306.362 9 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-[4-(difluoromethylsulfanyl)phenyl]oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 2.34 5.53 -8.08 2 5 0 67 358.41 10 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(3,5-dichlorophenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 2.63 5.27 -5.82 2 5 0 67 345.226 8 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(2,6-difluorophenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 1.58 4.47 -9.93 2 5 0 67 312.316 8 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-N'-[3-(cyclopropylmethoxy)propyl]oxamide N-(3-cyanophenyl)-N'-[3-(cyclopr…

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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) 1.08 4.63 -10.97 2 6 0 91 301.346 8 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(2-fluoro-5-methyl-phenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 1.89 5.02 -7.12 2 5 0 67 308.353 8 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-[2-(methoxymethyl)phenyl]oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 1.25 4.28 -7.18 2 6 0 77 320.389 10 ↓

Analogs

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Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-(3-isopropylphenyl)oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 2.84 6.15 -6.55 2 5 0 67 318.417 9 ↓

Parameters Provided:

ring.id = 137058
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 = 137058 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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