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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-[3-(4-aminophenoxy)propyl]-3-methyl-imidazolidin-2-one 1-[3-(4-aminophenoxy)propyl]-3-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) 1.13 4.39 -14.08 2 5 0 59 249.314 5 ↓

Analogs

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Popular Name: 1-[3-(3-aminophenoxy)propyl]-3-methyl-imidazolidin-2-one 1-[3-(3-aminophenoxy)propyl]-3-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) 1.10 4.4 -14.27 2 5 0 59 249.314 5 ↓

Analogs

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Popular Name: 1-[3-(2-aminophenoxy)propyl]-3-methyl-imidazolidin-2-one 1-[3-(2-aminophenoxy)propyl]-3-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) 1.49 4.52 -13.46 2 5 0 59 249.314 5 ↓

Analogs

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Popular Name: 1-[3-[3-(aminomethyl)phenoxy]propyl]-3-methyl-imidazolidin-2-one 1-[3-[3-(aminomethyl)phenoxy]pro…

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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) 1.21 4.56 -54.22 3 5 1 60 264.349 6 ↓
Hi High (pH 8-9.5) 1.21 4.16 -14.24 2 5 0 59 263.341 6 ↓

Analogs

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Popular Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]-3-methyl-imidazolidin-2-one 1-[3-[2-(aminomethyl)phenoxy]pro…

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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) 1.19 4.63 -46.49 3 5 1 60 264.349 6 ↓
Hi High (pH 8-9.5) 1.19 4.22 -13.24 2 5 0 59 263.341 6 ↓

Analogs

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Popular Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-3-methyl-imidazolidin-2-one 1-[3-[4-(aminomethyl)phenoxy]pro…

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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) 1.24 4.56 -56.36 3 5 1 60 264.349 6 ↓

Analogs

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Popular Name: 4-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzonitrile 4-[3-(3-methyl-2-oxo-imidazolidi…

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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) 1.81 6.93 -15.61 0 5 0 57 259.309 5 ↓

Analogs

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Popular Name: 3-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzonitrile 3-[3-(3-methyl-2-oxo-imidazolidi…

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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) 1.78 6.92 -16.21 0 5 0 57 259.309 5 ↓

Analogs

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Popular Name: 2-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzonitrile 2-[3-(3-methyl-2-oxo-imidazolidi…

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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) 1.76 6.96 -18.57 0 5 0 57 259.309 5 ↓

Analogs

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Popular Name: 4-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzenecarbothioamide 4-[3-(3-methyl-2-oxo-imidazolidi…

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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 5.76 -21.56 2 5 0 59 293.392 6 ↓

Analogs

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Popular Name: 2-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzenecarbothioamide 2-[3-(3-methyl-2-oxo-imidazolidi…

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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 6.09 -24.16 2 5 0 59 293.392 6 ↓

Analogs

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Popular Name: 3-[3-(3-methyl-2-oxo-imidazolidin-1-yl)propoxy]benzenecarbothioamide 3-[3-(3-methyl-2-oxo-imidazolidi…

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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) 1.83 5.75 -24.47 2 5 0 59 293.392 6 ↓

Parameters Provided:

ring.id = 30846
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 = 30846 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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