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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

44614080
44614080
44614083
44614083
49475063
49475063
49475065
49475065
49478408
49478408

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Popular Name: (2R)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]pyrrolidine-2-carboxylic (2R)-1-[3-(2,5-dioxopyrrolidin-1…

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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 5.12 -68.92 0 7 -1 98 267.261 4 ↓

Analogs

49475063
49475063
49475065
49475065
49478408
49478408
49783795
49783795
34050157
34050157

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Popular Name: (2S)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]pyrrolidine-2-carboxylic (2S)-1-[3-(2,5-dioxopyrrolidin-1…

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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 4.99 -69.6 0 7 -1 98 267.261 4 ↓

Analogs

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Popular Name: (3S)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[3-(2,5-dioxopyrrolidin-1…

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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) -1.00 5.08 -59.62 0 7 -1 98 281.288 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[3-(2,5-dioxopyrrolidin-1…

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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) -1.00 5.15 -63.1 0 7 -1 98 281.288 4 ↓

Analogs

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Popular Name: (3S)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-[3-(2,5-dioxopyrrolidin-1…

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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) -0.66 5.73 -54.57 0 7 -1 98 295.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[3-(2,5-dioxopyrrolidin-1…

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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) -0.66 5.65 -62.3 0 7 -1 98 295.315 5 ↓

Analogs

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Popular Name: 2-[(2R)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[3-(2,5-dioxopyrrolidi…

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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) -1.08 5.4 -62.16 0 7 -1 98 281.288 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[3-(2,5-dioxopyrrolidi…

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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) -1.08 5.44 -62.13 0 7 -1 98 281.288 5 ↓

Analogs

42434263
42434263

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Popular Name: 1-[3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxo-propyl]pyrrolidine-2,5-dione 1-[3-[(2R)-2-(hydroxymethyl)pyrr…

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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) -1.23 1.65 -15.59 1 6 0 78 254.286 4 ↓

Analogs

42434262
42434262

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxo-propyl]pyrrolidine-2,5-dione 1-[3-[(2S)-2-(hydroxymethyl)pyrr…

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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) -1.23 1.65 -15.61 1 6 0 78 254.286 4 ↓

Parameters Provided:

ring.id = 127857
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 = 127857 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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