UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11813593
11813593
34699255
34699255

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Popular Name: 2-[(3R)-1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl] 2-[(3R)-1-cyclopentyl-3-(3-metho…

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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) 2.88 2.64 -18.66 0 8 0 85 494.588 9 ↓

Analogs

34699255
34699255
11813592
11813592

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Popular Name: 2-[(3S)-1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl] 2-[(3S)-1-cyclopentyl-3-(3-metho…

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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) 2.88 2.64 -24.64 0 8 0 85 494.588 9 ↓

Analogs

11838473
11838473
39637013
39637013
39637014
39637014
39637015
39637015
39637016
39637016

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Popular Name: 2-[(3R)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl] 2-[(3R)-1-cyclopentyl-3-(4-metho…

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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) 2.91 2.26 -18.39 0 8 0 85 494.588 9 ↓

Analogs

39637013
39637013
39637014
39637014
39637015
39637015
39637016
39637016
11838470
11838470

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Popular Name: 2-[(3S)-1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(3,4-dimethoxyphenyl)methyl] 2-[(3S)-1-cyclopentyl-3-(4-metho…

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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) 2.91 2.64 -21.84 0 8 0 85 494.588 9 ↓

Analogs

11973466
11973466

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Popular Name: N-benzyl-2-[(3R)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide N-benzyl-2-[(3R)-1-cyclopentyl-3…

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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) 3.21 2.58 -13.9 0 6 0 67 434.536 7 ↓

Analogs

11973457
11973457

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Popular Name: N-benzyl-2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide N-benzyl-2-[(3S)-1-cyclopentyl-3…

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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) 3.21 2.58 -14.74 0 6 0 67 434.536 7 ↓

Analogs

12040682
12040682

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Popular Name: N-benzyl-2-[(3S)-1-cyclopentyl-3-(3-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-hydroxyethyl)aceta N-benzyl-2-[(3S)-1-cyclopentyl-3…

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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) 2.71 0.87 -15.7 1 6 0 78 452.526 8 ↓

Analogs

12040679
12040679

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Popular Name: N-benzyl-2-[(3R)-1-cyclopentyl-3-(3-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(2-hydroxyethyl)aceta N-benzyl-2-[(3R)-1-cyclopentyl-3…

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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) 2.71 0.91 -15.17 1 6 0 78 452.526 8 ↓

Parameters Provided:

ring.id = 46678
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 = 46678 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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