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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: 3-(2-aminophenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(2-aminophenoxy)-N-methyl-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) 0.83 4.85 -11.34 2 6 0 73 288.351 6 ↓

Analogs

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Popular Name: 3-(4-aminophenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(4-aminophenoxy)-N-methyl-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) 0.47 4.73 -11.47 2 6 0 73 288.351 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(3-aminophenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(3-aminophenoxy)-N-methyl-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) 0.44 4.73 -11.6 2 6 0 73 288.351 6 ↓

Analogs

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Popular Name: 3-(2-aminophenoxy)-N-(1H-pyrazol-4-ylmethyl)propanamide 3-(2-aminophenoxy)-N-(1H-pyrazol…

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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) 0.51 1.42 -11.25 4 6 0 93 260.297 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(4-aminophenoxy)-N-(1H-pyrazol-4-ylmethyl)propanamide 3-(4-aminophenoxy)-N-(1H-pyrazol…

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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) 0.16 1.29 -11.31 4 6 0 93 260.297 6 ↓

Analogs

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Popular Name: 3-(3-aminophenoxy)-N-(1H-pyrazol-4-ylmethyl)propanamide 3-(3-aminophenoxy)-N-(1H-pyrazol…

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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) 0.13 1.29 -11.52 4 6 0 93 260.297 6 ↓

Analogs

37986675
37986675

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Popular Name: N-[(1-methylpyrazol-4-yl)methyl]-3-phenoxy-propanamide N-[(1-methylpyrazol-4-yl)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) 1.15 4.73 -11.12 1 5 0 56 259.309 6 ↓

Analogs

37986676
37986676
37986677
37986677
37986912
37986912
37986913
37986913

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Popular Name: 3-(3-methylphenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(3-methylphenoxy)-N-[(1-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) 1.57 5.4 -11.17 1 5 0 56 273.336 6 ↓

Analogs

37986923
37986923

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Popular Name: 3-(2-methylphenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(2-methylphenoxy)-N-[(1-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) 1.55 5.48 -11.27 1 5 0 56 273.336 6 ↓

Analogs

37986681
37986681

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Popular Name: 3-(2-fluorophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(2-fluorophenoxy)-N-[(1-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) 1.26 4.8 -12.16 1 5 0 56 277.299 6 ↓

Analogs

37986681
37986681

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Popular Name: 3-(4-fluorophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(4-fluorophenoxy)-N-[(1-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) 1.31 4.8 -10.96 1 5 0 56 277.299 6 ↓

Analogs

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Popular Name: 3-(4-chlorophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(4-chlorophenoxy)-N-[(1-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) 1.83 5.25 -10.48 1 5 0 56 293.754 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(2-chlorophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(2-chlorophenoxy)-N-[(1-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) 1.78 5.29 -11.2 1 5 0 56 293.754 6 ↓

Analogs

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Popular Name: 3-(2-bromophenoxy)-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(2-bromophenoxy)-N-[(1-methylp…

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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 5.4 -11.12 1 5 0 56 338.205 6 ↓

Parameters Provided:

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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 = 16052 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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