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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(4-fluorophenyl)methyl]-4,5-d…

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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) 1.85 4.38 -35.23 2 2 1 26 179.218 2 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(2,5-dimethylphenyl)methyl]-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) 2.51 5.63 -30.57 2 2 1 26 189.282 2 ↓

Analogs

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Popular Name: 2-[(2-chloro-6-fluoro-phenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(2-chloro-6-fluoro-phenyl)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) 2.43 4.8 -25.61 2 2 1 26 213.663 2 ↓

Analogs

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Popular Name: 2-[(2,5-dimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(2,5-dimethoxyphenyl)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) 1.73 3 -28.78 2 4 1 44 221.28 4 ↓

Analogs

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Popular Name: 2-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-1H-imidazole 2-[(3,4-dichlorophenyl)methyl]-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) 2.97 5.28 -36.71 2 2 1 26 230.118 2 ↓

Analogs

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Popular Name: 2-[(4S)-2-benzyl-4,5-dihydro-1H-imidazol-4-yl]ethanamine 2-[(4S)-2-benzyl-4,5-dihydro-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) 0.75 3.2 -99.26 5 3 2 54 205.305 4 ↓

Analogs

38282369
38282369

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Popular Name: (5R)-2-benzyl-5-methyl-4,5-dihydro-1H-imidazole (5R)-2-benzyl-5-methyl-4,5-dihyd…

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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) 2.02 5.01 -30.13 2 2 1 26 175.255 2 ↓

Parameters Provided:

ring.id = 25556
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 = 25556 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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