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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: 2-(naphthalen-1-yl)-1H-imidazole-4-carboxylic acid 2-(naphthalen-1-yl)-1H-imidazole…

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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) 3.01 8.23 -61.09 1 4 -1 69 237.238 2 ↓
Lo Low (pH 4.5-6) 3.01 8.2 -32.29 2 4 0 70 238.246 2 ↓

Analogs

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Popular Name: 2-(2-methoxy-1-naphthyl)-1H-imidazole-4-carboxylic 2-(2-methoxy-1-naphthyl)-1H-imid…

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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) 3.02 7.96 -64.17 1 5 -1 78 267.264 3 ↓
Lo Low (pH 4.5-6) 3.02 7.77 -33.1 2 5 0 79 268.272 3 ↓

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) 3.28 8.01 -12.51 1 5 0 64 282.299 4 ↓

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) 3.27 8.28 -12.34 1 4 0 55 252.273 3 ↓

Analogs

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Popular Name: 2-(1-naphthyl)-1H-imidazole 2-(1-naphthyl)-1H-imidazole

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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) 3.20 7.74 -9.32 1 2 0 29 194.237 1 ↓
Mid Mid (pH 6-8) 3.20 7.75 -30.13 2 2 1 30 195.245 1 ↓

Analogs

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Popular Name: [2-(1-naphthyl)-1H-imidazol-4-yl]methanamine [2-(1-naphthyl)-1H-imidazol-4-yl…

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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) 2.62 5.68 -46.38 4 3 1 56 224.287 2 ↓
Hi High (pH 8-9.5) 2.62 5.28 -8.46 3 3 0 55 223.279 2 ↓

Analogs

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Popular Name: N-methyl-1-[2-(1-naphthyl)-1H-imidazol-4-yl]methanamine N-methyl-1-[2-(1-naphthyl)-1H-im…

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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) 3.00 7.55 -41.38 3 3 1 45 238.314 3 ↓
Hi High (pH 8-9.5) 3.00 6.1 -8.56 2 3 0 41 237.306 3 ↓

Analogs

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Popular Name: N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]ethanamine N-[[2-(1-naphthyl)-1H-imidazol-4…

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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) 3.38 8.41 -40.62 3 3 1 45 252.341 4 ↓
Hi High (pH 8-9.5) 3.38 7.03 -8.33 2 3 0 41 251.333 4 ↓

Analogs

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Popular Name: N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]propan-1-amine N-[[2-(1-naphthyl)-1H-imidazol-4…

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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) 3.88 9.16 -41.42 3 3 1 45 266.368 5 ↓
Hi High (pH 8-9.5) 3.88 7.8 -8.2 2 3 0 41 265.36 5 ↓

Analogs

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Popular Name: N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]propan-2-amine N-[[2-(1-naphthyl)-1H-imidazol-4…

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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) 3.67 8.93 -39.47 3 3 1 45 266.368 4 ↓
Hi High (pH 8-9.5) 3.67 7.73 -8.08 2 3 0 41 265.36 4 ↓

Analogs

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Popular Name: 2-methyl-N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]propan-2-amine 2-methyl-N-[[2-(1-naphthyl)-1H-i…

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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) 4.18 9.34 -37.46 3 3 1 45 280.395 4 ↓
Hi High (pH 8-9.5) 4.18 8.11 -7.97 2 3 0 41 279.387 4 ↓

Analogs

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Popular Name: 2-methyl-N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]propan-1-amine 2-methyl-N-[[2-(1-naphthyl)-1H-i…

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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) 4.12 9.86 -41.5 3 3 1 45 280.395 5 ↓
Hi High (pH 8-9.5) 4.12 8.63 -7.9 2 3 0 41 279.387 5 ↓

Analogs

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Popular Name: 2-methoxy-N-[[2-(1-naphthyl)-1H-imidazol-4-yl]methyl]ethanamine 2-methoxy-N-[[2-(1-naphthyl)-1H-…

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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 7.55 -41.94 3 4 1 55 282.367 6 ↓
Hi High (pH 8-9.5) 2.98 6.19 -10.2 2 4 0 50 281.359 6 ↓

Analogs

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Popular Name: acetic acid, [[1-(4,5-dimethyl-1H-imidazol-2-yl)-2-naphthalenyl]oxy]- acetic acid, [[1-(4,5-dimethyl-1…

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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) 2.90 9.84 -38.79 2 5 0 79 296.326 4 ↓
Mid Mid (pH 6-8) 2.90 9.97 -48.68 1 5 -1 78 295.318 4 ↓

Analogs

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Popular Name: acetic acid, [[1-(4,5-dimethyl-1H-imidazol-2-yl)-2-naphthalenyl]oxy]-, hydrazide acetic acid, [[1-(4,5-dimethyl-1…

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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 6.5 -28.99 5 6 1 94 311.365 4 ↓
Mid Mid (pH 6-8) 1.31 6.65 -19.85 4 6 0 93 310.357 4 ↓

Analogs

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Popular Name: 2-(2-ethoxy-1-naphthyl)-1H-imidazole 2-(2-ethoxy-1-naphthyl)-1H-imida…

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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) 3.59 8.4 -9.92 1 3 0 38 238.29 3 ↓
Mid Mid (pH 6-8) 3.59 8.02 -26.4 2 3 1 39 239.298 3 ↓

Parameters Provided:

ring.id = 17897
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 = 17897 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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