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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: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.69 6.95 -20.22 1 7 0 71 353.378 5 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 3.14 7.63 -20.22 1 7 0 71 367.405 5 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.86 7.02 -19.83 1 7 0 71 371.368 5 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.81 7.3 -21.02 1 7 0 71 371.368 5 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 3.35 7.47 -18.21 1 7 0 71 387.823 5 ↓

Analogs

33709479
33709479
33739053
33739053

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 3.37 7.47 -19.32 1 7 0 71 387.823 5 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.75 6.24 -20.64 1 8 0 80 383.404 6 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.70 6.6 -21.73 1 8 0 80 383.404 6 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 3.13 7.17 -20.46 1 8 0 80 397.431 7 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.34 6.15 -22.51 1 9 0 90 413.43 7 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 2.73 5.89 -23.54 1 9 0 90 413.43 7 ↓

Analogs

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Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-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) 4.21 8.87 -19.81 1 7 0 71 395.459 6 ↓

Parameters Provided:

ring.id = 558361
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 558361 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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