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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: 4-bromo-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4-bromo-1-(2-pyrazol-1-ylethyl)i…

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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) 1.73 6.53 -16.71 0 5 0 57 320.146 3 ↓

Analogs

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Popular Name: 5-nitro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-nitro-1-(2-pyrazol-1-ylethyl)i…

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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) 0.91 6.64 -12.41 0 8 0 103 286.247 4 ↓

Analogs

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Popular Name: 5-bromo-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-bromo-1-(2-pyrazol-1-ylethyl)i…

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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) 1.76 6.54 -9.36 0 5 0 57 320.146 3 ↓

Analogs

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Popular Name: 1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 1-(2-pyrazol-1-ylethyl)indoline-…

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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) 0.97 5.92 -15.23 0 5 0 57 241.25 3 ↓

Analogs

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Popular Name: 5-chloro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-chloro-1-(2-pyrazol-1-ylethyl)…

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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 6.43 -9.47 0 5 0 57 275.695 3 ↓

Analogs

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Popular Name: 5-methyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-methyl-1-(2-pyrazol-1-ylethyl)…

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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 6.6 -14.62 0 5 0 57 255.277 3 ↓

Analogs

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Popular Name: 6-fluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 6-fluoro-1-(2-pyrazol-1-ylethyl)…

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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) 1.11 5.98 -9.1 0 5 0 57 259.24 3 ↓

Analogs

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Popular Name: 5-fluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-fluoro-1-(2-pyrazol-1-ylethyl)…

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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) 0.14 5.98 -9.9 0 5 0 57 259.24 3 ↓

Analogs

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Popular Name: 6-bromo-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 6-bromo-1-(2-pyrazol-1-ylethyl)i…

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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) 1.76 6.53 -8.61 0 5 0 57 320.146 3 ↓

Analogs

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Popular Name: 7-methyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 7-methyl-1-(2-pyrazol-1-ylethyl)…

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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) 1.37 6.22 -14.45 0 5 0 57 255.277 3 ↓

Analogs

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Popular Name: 5,7-dimethyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5,7-dimethyl-1-(2-pyrazol-1-ylet…

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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) 1.77 6.87 -9.55 0 5 0 57 269.304 3 ↓

Analogs

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Popular Name: 6,7-dimethyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 6,7-dimethyl-1-(2-pyrazol-1-ylet…

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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) 1.77 6.76 -14.35 0 5 0 57 269.304 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methoxy-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 6-methoxy-1-(2-pyrazol-1-ylethyl…

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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 5.24 -13.7 0 6 0 66 271.276 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 6-chloro-1-(2-pyrazol-1-ylethyl)…

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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 6.42 -8.75 0 5 0 57 275.695 3 ↓

Analogs

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Popular Name: 7-bromo-5-fluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 7-bromo-5-fluoro-1-(2-pyrazol-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) 0.88 6.28 -7.36 0 5 0 57 338.136 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 7-bromo-1-(2-pyrazol-1-ylethyl)i…

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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) 1.73 6.23 -12.3 0 5 0 57 320.146 3 ↓

Analogs

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Popular Name: 4,6-dimethyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4,6-dimethyl-1-(2-pyrazol-1-ylet…

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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) 1.77 7.22 -14.14 0 5 0 57 269.304 3 ↓

Analogs

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Popular Name: 5-methoxy-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-methoxy-1-(2-pyrazol-1-ylethyl…

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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 5.21 -15.61 0 6 0 66 271.276 4 ↓

Analogs

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Popular Name: 5-ethyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-ethyl-1-(2-pyrazol-1-ylethyl)i…

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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) 1.86 7.35 -14.43 0 5 0 57 269.304 4 ↓

Analogs

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Popular Name: 4,7-dimethyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4,7-dimethyl-1-(2-pyrazol-1-ylet…

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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) 1.77 6.87 -10.13 0 5 0 57 269.304 3 ↓

Analogs

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Popular Name: 7-chloro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 7-chloro-1-(2-pyrazol-1-ylethyl)…

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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) 1.60 6.17 -12.6 0 5 0 57 275.695 3 ↓

Analogs

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Popular Name: 5,7-difluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5,7-difluoro-1-(2-pyrazol-1-ylet…

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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) 0.23 5.94 -8.33 0 5 0 57 277.23 3 ↓

Analogs

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Popular Name: 7-fluoro-5-methyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 7-fluoro-5-methyl-1-(2-pyrazol-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) 1.49 6.54 -11.97 0 5 0 57 273.267 3 ↓

Analogs

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Popular Name: 5-bromo-7-methyl-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-bromo-7-methyl-1-(2-pyrazol-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) 2.13 6.82 -12.57 0 5 0 57 334.173 3 ↓

Analogs

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Popular Name: 4-chloro-7-fluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4-chloro-7-fluoro-1-(2-pyrazol-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) 1.72 6.38 -10.34 0 5 0 57 293.685 3 ↓

Analogs

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Popular Name: 4,6-difluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4,6-difluoro-1-(2-pyrazol-1-ylet…

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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) 1.20 6.05 -9.51 0 5 0 57 277.23 3 ↓

Analogs

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Popular Name: 5-bromo-6-fluoro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 5-bromo-6-fluoro-1-(2-pyrazol-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) 1.85 6.57 -8.04 0 5 0 57 338.136 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-(2-pyrazol-1-ylethyl)indoline-2,3-dione 4-chloro-1-(2-pyrazol-1-ylethyl)…

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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) 1.60 6.42 -16.95 0 5 0 57 275.695 3 ↓

Parameters Provided:

ring.id = 550363
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 550363 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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