UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

44626403
44626403
8638260
8638260
8638262
8638262
7917992
7917992

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Popular Name: N-methyl-2-[(4S)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-phenyl-acetamide N-methyl-2-[(4S)-4-methyl-2,5-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) 2.94 10.43 -16.99 0 6 0 61 351.406 4 ↓

Analogs

44626403
44626403

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Popular Name: N-methyl-2-[(4R)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-phenyl-acetamide N-methyl-2-[(4R)-4-methyl-2,5-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) 2.94 10.43 -16.66 0 6 0 61 351.406 4 ↓

Analogs

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Popular Name: N-allyl-2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide N-allyl-2-[(4R)-3-(4-fluoropheny…

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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) 3.30 11.24 -15.34 0 6 0 61 381.407 6 ↓

Analogs

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Popular Name: N-allyl-2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide N-allyl-2-[(4S)-3-(4-fluoropheny…

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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) 3.30 11.24 -15.67 0 6 0 61 381.407 6 ↓

Analogs

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Popular Name: 3-[[2-[(4R)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide 3-[[2-[(4R)-3-(4-fluorophenyl)-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) 1.95 6.4 -27.57 2 8 0 99 398.394 5 ↓

Analogs

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Popular Name: 3-[[2-[(4S)-3-(4-fluorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide 3-[[2-[(4S)-3-(4-fluorophenyl)-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) 1.95 6.4 -27.98 2 8 0 99 398.394 5 ↓

Analogs

3403407
3403407
4219715
4219715
4219749
4219749
4239696
4239696
4506533
4506533

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Popular Name: 2-[(4S)-2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(3,5-dimethylphenyl)acetamide 2-[(4S)-2,5-diketo-4-methyl-3-(p…

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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) 3.89 10.08 -16.44 1 6 0 70 365.433 4 ↓

Analogs

4219715
4219715
4219749
4219749
4239696
4239696
4506533
4506533
6398324
6398324

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Popular Name: 2-[(4R)-2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(3,5-dimethylphenyl)acetamide 2-[(4R)-2,5-diketo-4-methyl-3-(p…

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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) 3.89 10.08 -16.15 1 6 0 70 365.433 4 ↓

Analogs

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Popular Name: N-(3,4-difluorophenyl)-2-[(4S)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(3,4-difluorophenyl)-2-[(4S)-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) 3.32 8.86 -19.65 1 6 0 70 373.359 4 ↓

Analogs

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Popular Name: N-(3,4-difluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(3,4-difluorophenyl)-2-[(4R)-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) 3.32 8.86 -19.38 1 6 0 70 373.359 4 ↓

Analogs

3666919
3666919

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Popular Name: 2-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(o-tolyl)acetamide 2-(2,5-dioxo-3-phenyl-imidazolid…

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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 8.42 -17.06 1 6 0 70 323.352 4 ↓

Parameters Provided:

ring.id = 110345
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 = 110345 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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