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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

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-phenylphenyl)imidazole-1,5-diamine 4-(4-phenylphenyl)imidazole-1,5-…

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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) 2.45 7.8 -9.88 4 4 0 70 250.305 2 ↓
Mid Mid (pH 6-8) 2.45 8.22 -34.56 5 4 1 71 251.313 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-4-(4-phenylphenyl)imidazole-1,5-diamine 2-methyl-4-(4-phenylphenyl)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) 2.54 8.07 -29.6 5 4 1 71 265.34 2 ↓
Mid Mid (pH 6-8) 2.54 7.67 -10.08 4 4 0 70 264.332 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine 2-ethyl-4-(4-phenylphenyl)imidaz…

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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) 3.11 8.68 -28.6 5 4 1 71 279.367 3 ↓
Mid Mid (pH 6-8) 3.11 8.28 -9.88 4 4 0 70 278.359 3 ↓

Analogs

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Popular Name: [5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine [5-(4-phenylphenyl)-1H-imidazol-…

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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) 2.68 6.24 -50.89 4 3 1 56 250.325 3 ↓
Hi High (pH 8-9.5) 2.68 5.81 -8.74 3 3 0 55 249.317 3 ↓

Analogs

36876337
36876337

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine 2-[5-(4-phenylphenyl)-1H-imidazo…

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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) 2.48 6.96 -51.04 4 3 1 56 264.352 4 ↓
Lo Low (pH 4.5-6) 2.48 7.37 -112.8 5 3 2 58 265.36 4 ↓
Lo Low (pH 4.5-6) 2.48 7.38 -112.85 5 3 2 58 265.36 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4-phenylphenyl)-1H-imidazole-2-carbaldehyde 4-(4-phenylphenyl)-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) 3.29 7.95 -17.97 1 3 0 46 248.285 3 ↓

Parameters Provided:

ring.id = 26848
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 = 26848 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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