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Analogs

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Popular Name: 5-nitro-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 5-nitro-2-[(2-oxo-1,3-dihydroimi…

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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) 0.68 2.72 -40.39 3 10 -1 164 291.199 4 ↓

Analogs

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Popular Name: 4-nitro-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 4-nitro-2-[(2-oxo-1,3-dihydroimi…

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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) 0.68 2.76 -38.97 3 10 -1 164 291.199 4 ↓

Analogs

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Popular Name: 5-iodo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 5-iodo-2-[(2-oxo-1,3-dihydroimid…

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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) 1.80 3.11 -41.29 3 7 -1 118 372.098 3 ↓

Analogs

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Popular Name: 3,5-dibromo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 3,5-dibromo-2-[(2-oxo-1,3-dihydr…

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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) 2.27 3.27 -41.26 3 7 -1 118 403.994 3 ↓

Analogs

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Popular Name: 3-bromo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 3-bromo-2-[(2-oxo-1,3-dihydroimi…

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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) 1.50 2.88 -48.87 3 7 -1 118 325.098 3 ↓

Analogs

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Popular Name: N-[3-(2-aminoethoxy)phenyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[3-(2-aminoethoxy)phenyl]-2-ox…

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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) -0.46 -1.14 -54.91 6 7 1 115 263.277 5 ↓
Hi High (pH 8-9.5) -0.46 -1.58 -22.04 5 7 0 113 262.269 5 ↓

Analogs

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Popular Name: 3-fluoro-4-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 3-fluoro-4-[(2-oxo-1,3-dihydroim…

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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) 0.70 1.79 -55.11 3 7 -1 118 264.192 3 ↓

Analogs

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Popular Name: N-(4-amino-3-methoxy-phenyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide N-(4-amino-3-methoxy-phenyl)-2-o…

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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) 0.17 -1.55 -18.34 5 7 0 113 248.242 3 ↓

Analogs

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Popular Name: N-[2-(hydroxymethyl)phenyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[2-(hydroxymethyl)phenyl]-2-ox…

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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) -0.01 -1.24 -19.16 4 6 0 98 233.227 3 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide N-(3-ethynylphenyl)-2-oxo-1,3-di…

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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) 0.44 2.33 -20.92 3 5 0 78 227.223 2 ↓

Analogs

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Popular Name: 3,5-dichloro-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 3,5-dichloro-2-[(2-oxo-1,3-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) 2.00 3.05 -41.05 3 7 -1 118 315.092 3 ↓

Analogs

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Popular Name: N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[2-[(1S)-1-hydroxyethyl]phenyl…

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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) 0.22 -0.45 -18.53 4 6 0 98 247.254 3 ↓

Analogs

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Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[2-[(1R)-1-hydroxyethyl]phenyl…

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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) 0.22 -0.4 -18.71 4 6 0 98 247.254 3 ↓

Parameters Provided:

ring.id = 282179
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 = 282179 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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