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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-[(4-tert-butylphenyl)methyl]-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl- N-[(4-tert-butylphenyl)methyl]-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) 2.94 9.76 -17.83 1 6 0 70 371.481 6 ↓

Analogs

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Popular Name: N-[(4-tert-butylphenyl)methyl]-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl- N-[(4-tert-butylphenyl)methyl]-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) 2.94 8.93 -17.98 1 6 0 70 371.481 6 ↓

Analogs

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Popular Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acet 2-[(4R)-4-cyclopropyl-4-methyl-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) 3.33 6.33 -15.59 2 6 0 79 384.263 5 ↓

Analogs

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Popular Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acet 2-[(4R)-4-cyclopropyl-4-methyl-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) 3.33 6.34 -15.46 2 6 0 79 384.263 5 ↓

Analogs

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Popular Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acet 2-[(4S)-4-cyclopropyl-4-methyl-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) 3.33 7.05 -14.5 2 6 0 79 384.263 5 ↓

Analogs

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Popular Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acet 2-[(4S)-4-cyclopropyl-4-methyl-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) 3.33 7.05 -14.31 2 6 0 79 384.263 5 ↓

Analogs

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Popular Name: N-benzyl-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide N-benzyl-2-[(4R)-4-cyclopropyl-4…

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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) 1.90 7.72 -15.33 1 6 0 70 343.427 6 ↓

Analogs

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Popular Name: N-benzyl-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide N-benzyl-2-[(4S)-4-cyclopropyl-4…

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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) 1.90 8.43 -14.04 1 6 0 70 343.427 6 ↓

Analogs

8940721
8940721
8940727
8940727
8940732
8940732

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Popular Name: N-[(2-bromophenyl)methyl]-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-aceta N-[(2-bromophenyl)methyl]-2-[(4S…

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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) 1.99 8.49 -15.14 1 6 0 70 394.269 5 ↓

Analogs

8940721
8940721
8940727
8940727
8940732
8940732

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Popular Name: N-[(2-bromophenyl)methyl]-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-aceta N-[(2-bromophenyl)methyl]-2-[(4R…

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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) 1.99 7.75 -14.82 1 6 0 70 394.269 5 ↓

Analogs

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Popular Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-N-(o-tolylmethyl)acetamide 2-[(4R)-4-cyclopropyl-4-methyl-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) 1.63 7.72 -16 1 6 0 70 329.4 5 ↓

Analogs

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Popular Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-N-(o-tolylmethyl)acetamide 2-[(4S)-4-cyclopropyl-4-methyl-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) 1.63 8.43 -14.78 1 6 0 70 329.4 5 ↓

Analogs

7399768
7399768
7399770
7399770

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acet N-[(4-chlorophenyl)methyl]-2-[(4…

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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) 1.91 7.86 -15.28 1 6 0 70 349.818 5 ↓

Analogs

7399768
7399768
7399770
7399770

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acet N-[(4-chlorophenyl)methyl]-2-[(4…

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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) 1.91 7.12 -15.2 1 6 0 70 349.818 5 ↓

Parameters Provided:

ring.id = 118367
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 = 118367 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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