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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-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 4-bromo-1-[(1-isopropylpyrazol-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) 2.68 7.64 -19.33 0 5 0 57 348.2 3 ↓

Analogs

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Popular Name: 5-bromo-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 5-bromo-1-[(1-isopropylpyrazol-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) 2.70 7.65 -16.08 0 5 0 57 348.2 3 ↓

Analogs

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Popular Name: 5-chloro-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 5-chloro-1-[(1-isopropylpyrazol-…

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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) 2.57 7.54 -16.22 0 5 0 57 303.749 3 ↓

Analogs

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Popular Name: 1-[(1-isopropylpyrazol-3-yl)methyl]-5-methyl-indoline-2,3-dione 1-[(1-isopropylpyrazol-3-yl)meth…

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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) 2.35 7.69 -11.21 0 5 0 57 283.331 3 ↓

Analogs

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Popular Name: 6-fluoro-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 6-fluoro-1-[(1-isopropylpyrazol-…

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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) 2.06 7.1 -14.23 0 5 0 57 287.294 3 ↓

Analogs

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Popular Name: 6-bromo-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 6-bromo-1-[(1-isopropylpyrazol-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) 2.70 7.65 -13.8 0 5 0 57 348.2 3 ↓

Analogs

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Popular Name: 1-[(1-isopropylpyrazol-3-yl)methyl]-7-methyl-indoline-2,3-dione 1-[(1-isopropylpyrazol-3-yl)meth…

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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) 2.32 7.55 -11.53 0 5 0 57 283.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 6-chloro-1-[(1-isopropylpyrazol-…

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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) 2.57 7.54 -14.03 0 5 0 57 303.749 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 7-bromo-1-[(1-isopropylpyrazol-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) 2.68 7.57 -10.65 0 5 0 57 348.2 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 7-chloro-1-[(1-isopropylpyrazol-…

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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) 2.55 7.09 -14.71 0 5 0 57 303.749 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-[(1-isopropylpyrazol-3-yl)methyl]indoline-2,3-dione 4-chloro-1-[(1-isopropylpyrazol-…

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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) 2.55 7.53 -19.52 0 5 0 57 303.749 3 ↓

Analogs

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Popular Name: 1-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]indoline-2,3-dione 1-[[1-[(1R)-1-methylpropyl]pyraz…

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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) 2.42 7.66 -17.85 0 5 0 57 283.331 4 ↓

Analogs

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Popular Name: 1-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]indoline-2,3-dione 1-[[1-[(1S)-1-methylpropyl]pyraz…

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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) 2.42 7.65 -17.61 0 5 0 57 283.331 4 ↓

Parameters Provided:

ring.id = 513023
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 = 513023 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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