UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(3-bromophenyl)-4,5-dihydro-1H-imidazole 2-(3-bromophenyl)-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) 1.59 4.32 -29.43 2 2 1 26 226.097 1 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-4,5-dihydro-1H-imidazole 2-(2-bromophenyl)-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) 1.56 4.16 -26.07 2 2 1 26 226.097 1 ↓

Analogs

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Popular Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-phenol 2-(4,5-dihydro-1H-imidazol-2-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) 0.35 1.42 -11.18 3 4 0 55 193.226 2 ↓

Analogs

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Popular Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide 2-[4-(4,5-dihydro-1H-imidazol-2-…

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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) -0.41 1.12 -39.44 4 5 1 78 220.252 4 ↓

Analogs

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Popular Name: 1-[(4R)-2-(4-fluorophenyl)-3-methyl-5,5-bis(trifluoromethyl)-4H-imidazol-4-yl]-1-methyl-3-octyl-urea 1-[(4R)-2-(4-fluorophenyl)-3-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) 6.79 11.85 -9.63 1 5 0 48 498.487 11 ↓

Analogs

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Popular Name: 1-[(4S)-2-(4-fluorophenyl)-3-methyl-5,5-bis(trifluoromethyl)-4H-imidazol-4-yl]-1-methyl-3-octyl-urea 1-[(4S)-2-(4-fluorophenyl)-3-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) 6.79 11.61 -12.17 1 5 0 48 498.487 11 ↓

Analogs

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Popular Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]acetic 2-[4-(4,5-dihydro-1H-imidazol-2-…

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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) -0.30 4.31 -67.04 2 6 0 85 250.254 5 ↓

Analogs

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Popular Name: 2-[(4S)-2-(2-fluorophenyl)-4,5-dihydro-1H-imidazol-4-yl]ethanamine 2-[(4S)-2-(2-fluorophenyl)-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) -0.02 2.87 -97.62 5 3 2 54 209.268 3 ↓

Analogs

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Popular Name: 2-[(4S)-2-phenyl-4,5-dihydro-1H-imidazol-4-yl]ethanamine 2-[(4S)-2-phenyl-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) -0.13 2.59 -96.7 5 3 2 54 191.278 3 ↓

Analogs

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Popular Name: 2-(2,4-dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethyl-imidazole 2-(2,4-dimethoxyphenyl)-1-hydrox…

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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) 2.39 3.86 -23.55 2 5 1 56 279.36 3 ↓

Parameters Provided:

ring.id = 27397
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 = 27397 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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