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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-imidazol-1-ylethoxy)naphthalene-1-carbaldehyde 2-(2-imidazol-1-ylethoxy)naphtha…

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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) 2.58 11.02 -38.58 1 4 1 45 267.308 5 ↓
Mid Mid (pH 6-8) 2.58 10.51 -12.15 0 4 0 44 266.3 5 ↓

Analogs

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Popular Name: 2-(2-imidazol-1-ylethoxy)naphthalene-1-carboxylic 2-(2-imidazol-1-ylethoxy)naphtha…

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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) 2.36 10.77 -76.67 1 5 0 68 282.299 5 ↓
Mid Mid (pH 6-8) 2.36 10.25 -63.6 0 5 -1 67 281.291 5 ↓

Analogs

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Popular Name: [2-(2-imidazol-1-ylethoxy)-1-naphthyl]methanol [2-(2-imidazol-1-ylethoxy)-1-nap…

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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) 2.13 6.88 -11.19 1 4 0 47 268.316 5 ↓
Mid Mid (pH 6-8) 2.13 7.39 -39.17 2 4 1 49 269.324 5 ↓

Analogs

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Popular Name: [2-[2-(2-methylimidazol-1-yl)ethoxy]-1-naphthyl]methanamine [2-[2-(2-methylimidazol-1-yl)eth…

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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) 2.06 7.82 -92.27 4 4 2 56 283.375 5 ↓
Mid Mid (pH 6-8) 2.06 7.34 -51.89 3 4 1 55 282.367 5 ↓

Analogs

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Popular Name: 1-[2-[(1-bromo-2-naphthyl)oxy]ethyl]-2-methyl-imidazole 1-[2-[(1-bromo-2-naphthyl)oxy]et…

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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) 3.68 10.45 -34.71 1 3 1 28 332.221 4 ↓
Mid Mid (pH 6-8) 3.68 9.97 -9.63 0 3 0 27 331.213 4 ↓

Analogs

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Popular Name: 2-[2-(2-methylimidazol-1-yl)ethoxy]naphthalene-1-carbaldehyde 2-[2-(2-methylimidazol-1-yl)etho…

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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) 2.67 10.78 -35.2 1 4 1 45 281.335 5 ↓
Mid Mid (pH 6-8) 2.67 10.3 -12.22 0 4 0 44 280.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[2-(2-methylimidazol-1-yl)ethoxy]-1-naphthyl]methanol [2-[2-(2-methylimidazol-1-yl)eth…

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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) 2.21 7.15 -35.48 2 4 1 49 283.351 5 ↓
Mid Mid (pH 6-8) 2.21 6.67 -11.26 1 4 0 47 282.343 5 ↓

Analogs

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Popular Name: 3-[2-(2-methylimidazol-1-yl)ethoxy]naphthalen-2-ol 3-[2-(2-methylimidazol-1-yl)etho…

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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) 2.23 7.74 -34.26 2 4 1 49 269.324 4 ↓
Mid Mid (pH 6-8) 2.23 7.27 -10.19 1 4 0 47 268.316 4 ↓

Analogs

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Popular Name: 7-[2-(2-methylimidazol-1-yl)ethoxy]naphthalen-2-ol 7-[2-(2-methylimidazol-1-yl)etho…

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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) 2.44 7.04 -35.39 2 4 1 49 269.324 4 ↓
Mid Mid (pH 6-8) 2.44 6.56 -10.38 1 4 0 47 268.316 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(2-imidazol-1-ylethoxy)naphthalen-2-ol 3-(2-imidazol-1-ylethoxy)naphtha…

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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) 2.14 7.99 -37.7 2 4 1 49 255.297 4 ↓
Mid Mid (pH 6-8) 2.14 7.47 -10.02 1 4 0 47 254.289 4 ↓

Analogs

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Popular Name: 2-[2-(2-imidazol-1-ylethoxy)-1-naphthyl]ethanamine 2-[2-(2-imidazol-1-ylethoxy)-1-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) 1.77 8.34 -54.11 3 4 1 55 282.367 6 ↓
Mid Mid (pH 6-8) 1.77 8.86 -95.81 4 4 2 56 283.375 6 ↓

Analogs

49600737
49600737
49600738
49600738
41436652
41436652
41436646
41436646
41436640
41436640

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(6-bromo-2-naphthyl)oxy]ethyl]-2-methyl-imidazole 1-[2-[(6-bromo-2-naphthyl)oxy]et…

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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) 3.73 10.48 -33.9 1 3 1 28 332.221 4 ↓
Mid Mid (pH 6-8) 3.73 10.01 -8.33 0 3 0 27 331.213 4 ↓

Parameters Provided:

ring.id = 19667
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 = 19667 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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