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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-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 4-bromo-1-[(3-cyclopropyl-1,2,4-…

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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) 1.70 5.53 -16.08 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 5-bromo-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 5-bromo-1-[(3-cyclopropyl-1,2,4-…

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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 5.55 -13.58 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 1-[(3-cyclopropyl-1,2,4-oxadiazo…

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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) 0.94 4.92 -14.67 0 6 0 78 269.26 3 ↓

Analogs

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Popular Name: 5-chloro-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 5-chloro-1-[(3-cyclopropyl-1,2,4…

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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) 1.59 5.44 -13.64 0 6 0 78 303.705 3 ↓

Analogs

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Popular Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-indoline-2,3-dione 1-[(3-cyclopropyl-1,2,4-oxadiazo…

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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) 1.36 5.6 -14.19 0 6 0 78 283.287 3 ↓

Analogs

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Popular Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-6-fluoro-indoline-2,3-dione 1-[(3-cyclopropyl-1,2,4-oxadiazo…

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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 4.99 -12.65 0 6 0 78 287.25 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-fluoro-indoline-2,3-dione 1-[(3-cyclopropyl-1,2,4-oxadiazo…

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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) 0.11 4.99 -14.2 0 6 0 78 287.25 3 ↓

Analogs

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Popular Name: 6-bromo-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 6-bromo-1-[(3-cyclopropyl-1,2,4-…

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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 5.55 -12.09 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-7-methyl-indoline-2,3-dione 1-[(3-cyclopropyl-1,2,4-oxadiazo…

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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) 1.34 5.24 -13.99 0 6 0 78 283.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 6-chloro-1-[(3-cyclopropyl-1,2,4…

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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) 1.59 5.44 -12.31 0 6 0 78 303.705 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 7-bromo-1-[(3-cyclopropyl-1,2,4-…

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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) 1.70 5.23 -11.99 0 6 0 78 348.156 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 7-chloro-1-[(3-cyclopropyl-1,2,4…

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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) 1.57 5.15 -12.33 0 6 0 78 303.705 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]indoline-2,3-dione 4-chloro-1-[(3-cyclopropyl-1,2,4…

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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) 1.57 5.43 -16.29 0 6 0 78 303.705 3 ↓

Parameters Provided:

ring.id = 553998
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 = 553998 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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