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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: 1-[(2S)-2-(benzofuran-2-yl)-2-(ethylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(benzofuran-2-yl)-2-(e…

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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) 2.41 7.22 -38.81 2 5 1 53 288.371 5 ↓
Hi High (pH 8-9.5) 2.41 6.18 -15.35 1 5 0 49 287.363 5 ↓

Analogs

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Popular Name: 1-[(2R)-2-(benzofuran-2-yl)-2-(ethylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-(benzofuran-2-yl)-2-(e…

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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) 2.41 7.8 -42.49 2 5 1 53 288.371 5 ↓
Hi High (pH 8-9.5) 2.41 6.79 -11.28 1 5 0 49 287.363 5 ↓

Analogs

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Popular Name: 1-[(2S)-2-(benzofuran-2-yl)-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(benzofuran-2-yl)-2-(m…

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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) 2.03 6.38 -40.77 2 5 1 53 274.344 4 ↓
Hi High (pH 8-9.5) 2.03 5.23 -15.56 1 5 0 49 273.336 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-(benzofuran-2-yl)-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-(benzofuran-2-yl)-2-(m…

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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) 2.03 6.96 -44.7 2 5 1 53 274.344 4 ↓
Hi High (pH 8-9.5) 2.03 5.87 -11.54 1 5 0 49 273.336 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-amino-2-(benzofuran-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) -0.22 5.16 -50.04 3 5 1 64 260.317 3 ↓
Hi High (pH 8-9.5) -0.22 4.72 -11.63 2 5 0 63 259.309 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-amino-2-(benzofuran-2-yl)ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-amino-2-(benzofuran-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) -0.22 4.85 -41.37 3 5 1 64 260.317 3 ↓
Hi High (pH 8-9.5) -0.22 4.52 -13.59 2 5 0 63 259.309 3 ↓

Analogs

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Popular Name: 1-[(2S)-2-(benzofuran-2-yl)-2-hydroxy-ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(benzofuran-2-yl)-2-hy…

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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) 1.48 4.57 -13.28 1 5 0 57 260.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-(benzofuran-2-yl)-2-hydroxy-ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-(benzofuran-2-yl)-2-hy…

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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) 1.48 4.3 -14.89 1 5 0 57 260.293 3 ↓

Parameters Provided:

ring.id = 30884
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 = 30884 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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