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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 7-bromo-1-(2-oxo-2-pyrrolidin-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) 1.41 6.3 -15.11 0 5 0 59 337.173 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5-ethyl-1-(2-oxo-2-pyrrolidin-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) 1.54 7.41 -17.52 0 5 0 59 286.331 3 ↓

Analogs

6760313
6760313
6760726
6760726
2857384
2857384

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Popular Name: 5,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5,7-dimethyl-1-(2-oxo-2-pyrrolid…

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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) 1.45 6.92 -16.94 0 5 0 59 286.331 2 ↓

Analogs

6760313
6760313
6760726
6760726

Draw Identity 99% 90% 80% 70%

Popular Name: 6,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 6,7-dimethyl-1-(2-oxo-2-pyrrolid…

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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) 1.45 6.83 -16.65 0 5 0 59 286.331 2 ↓

Analogs

9126423
9126423
1892726
1892726
2857384
2857384

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methoxy-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 6-methoxy-1-(2-oxo-2-pyrrolidin-…

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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) 0.68 5.28 -17.11 0 6 0 69 288.303 3 ↓

Analogs

26779522
26779522
2857384
2857384

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 6-chloro-1-(2-oxo-2-pyrrolidin-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) 1.31 6.49 -15.13 0 5 0 59 292.722 2 ↓

Analogs

14112543
14112543
6760016
6760016
6759144
6759144
3149430
3149430

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-5-fluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 7-bromo-5-fluoro-1-(2-oxo-2-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) 0.56 6.36 -12.08 0 5 0 59 355.163 2 ↓

Analogs

2857384
2857384

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4,6-dimethyl-1-(2-oxo-2-pyrrolid…

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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) 1.45 7.28 -17.59 0 5 0 59 286.331 2 ↓

Analogs

6759077
6759077
6764532
6764532
6625658
6625658
6759028
6759028

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methoxy-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5-methoxy-1-(2-oxo-2-pyrrolidin-…

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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) 0.68 5.26 -18.54 0 6 0 69 288.303 3 ↓

Analogs

6760726
6760726
6760313
6760313
3640276
3640276
2857384
2857384

Draw Identity 99% 90% 80% 70%

Popular Name: 4,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4,7-dimethyl-1-(2-oxo-2-pyrrolid…

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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) 1.45 6.9 -17.58 0 5 0 59 286.331 2 ↓

Analogs

2502892
2502892
6759534
6759534
19966938
19966938

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 7-chloro-1-(2-oxo-2-pyrrolidin-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) 1.28 6.25 -15.38 0 5 0 59 292.722 2 ↓

Analogs

6759144
6759144

Draw Identity 99% 90% 80% 70%

Popular Name: 5,7-difluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5,7-difluoro-1-(2-oxo-2-pyrrolid…

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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) -0.09 6 -13.18 0 5 0 59 294.257 2 ↓

Analogs

2502891
2502891

Draw Identity 99% 90% 80% 70%

Popular Name: 7-fluoro-5-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 7-fluoro-5-methyl-1-(2-oxo-2-pyr…

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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) 1.17 6.6 -15.17 0 5 0 59 290.294 2 ↓

Analogs

6760406
6760406
15109056
15109056
19966828
19966828

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-7-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5-bromo-7-methyl-1-(2-oxo-2-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) 1.81 6.86 -15.45 0 5 0 59 351.2 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-7-fluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4-chloro-7-fluoro-1-(2-oxo-2-pyr…

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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) 1.40 6.44 -15.9 0 5 0 59 310.712 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-difluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4,6-difluoro-1-(2-oxo-2-pyrrolid…

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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) 0.88 6.1 -16.33 0 5 0 59 294.257 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-6-fluoro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 5-bromo-6-fluoro-1-(2-oxo-2-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) 1.53 6.62 -14.18 0 5 0 59 355.163 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-2,3-dione 4-chloro-1-(2-oxo-2-pyrrolidin-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) 1.28 6.47 -19.67 0 5 0 59 292.722 2 ↓

Parameters Provided:

ring.id = 558117
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 = 558117 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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