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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: 5-ethyl-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-methyl-thiophene-2-carbohydrazide 5-ethyl-N'-[2-(2-isopropyl-5-met…

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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) 4.38 9.83 -12.82 2 5 0 67 374.506 7 ↓

Analogs

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Popular Name: 2-thiophenecarboxylic acid, 2-[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazide 2-thiophenecarboxylic acid, 2-[2…

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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) 1.77 5.26 -15.43 2 6 0 77 320.37 6 ↓

Analogs

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Popular Name: 2-thiophenecarboxylic acid, 2-[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazide 2-thiophenecarboxylic acid, 2-[2…

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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) 1.77 5.26 -15.41 2 6 0 77 320.37 6 ↓

Analogs

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Popular Name: 2-thiophenecarboxylic acid, 2-[2-(4-chlorophenoxy)-1-oxopropyl]hydrazide 2-thiophenecarboxylic acid, 2-[2…

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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) 2.83 6.04 -11.57 2 5 0 67 324.789 5 ↓

Analogs

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Popular Name: 2-thiophenecarboxylic acid, 2-[2-(4-chlorophenoxy)-1-oxopropyl]hydrazide 2-thiophenecarboxylic acid, 2-[2…

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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) 2.83 6.04 -11.58 2 5 0 67 324.789 5 ↓

Analogs

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Popular Name: N'-[(2S)-2-(2,5-dimethylphenoxy)propanoyl]thiophene-2-carbohydrazide N'-[(2S)-2-(2,5-dimethylphenoxy)…

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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) 2.98 6.9 -11.75 2 5 0 67 318.398 5 ↓

Analogs

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Popular Name: N'-[(2R)-2-(2,5-dimethylphenoxy)propanoyl]thiophene-2-carbohydrazide N'-[(2R)-2-(2,5-dimethylphenoxy)…

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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) 2.98 6.9 -11.8 2 5 0 67 318.398 5 ↓

Analogs

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Popular Name: 5-bromo-N'-[(2S)-2-(3-chlorophenoxy)propanoyl]thiophene-2-carbohydrazide 5-bromo-N'-[(2S)-2-(3-chlorophen…

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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) 3.74 6.74 -11.32 2 5 0 67 403.685 5 ↓

Analogs

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Popular Name: 5-bromo-N'-[(2R)-2-(3-chlorophenoxy)propanoyl]thiophene-2-carbohydrazide 5-bromo-N'-[(2R)-2-(3-chlorophen…

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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) 3.74 6.74 -9.38 2 5 0 67 403.685 5 ↓

Analogs

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Popular Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methyl-thiophene-2-carbohydrazide N'-[2-(3,4-dimethylphenoxy)acety…

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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) 2.99 6.83 -12.46 2 5 0 67 318.398 5 ↓

Analogs

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Popular Name: N'-[2-(4-cyanophenoxy)acetyl]-3-methyl-thiophene-2-carbohydrazide N'-[2-(4-cyanophenoxy)acetyl]-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) 1.92 6 -15.43 2 6 0 91 315.354 5 ↓

Analogs

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Popular Name: N'-[2-(2-ethylphenoxy)acetyl]-3-methyl-thiophene-2-carbohydrazide N'-[2-(2-ethylphenoxy)acetyl]-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) 3.04 7.06 -11.86 2 5 0 67 318.398 6 ↓

Analogs

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Popular Name: N'-[2-(2-cyanophenoxy)acetyl]-3-methyl-thiophene-2-carbohydrazide N'-[2-(2-cyanophenoxy)acetyl]-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) 1.88 6 -19.54 2 6 0 91 315.354 5 ↓

Analogs

5823454
5823454

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Popular Name: N'-[2-(2-ethoxyphenoxy)acetyl]-5-methyl-thiophene-2-carbohydrazide N'-[2-(2-ethoxyphenoxy)acetyl]-5…

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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) 2.00 6.41 -15.7 2 6 0 77 334.397 7 ↓

Analogs

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Popular Name: N'-[2-(2-ethylphenoxy)acetyl]thiophene-2-carbohydrazide N'-[2-(2-ethylphenoxy)acetyl]thi…

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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) 2.66 6.38 -12.14 2 5 0 67 304.371 6 ↓

Parameters Provided:

ring.id = 37287
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 = 37287 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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