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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-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 4-bromo-1-[(5-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 5.49 -16.66 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 5-bromo-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 5-bromo-1-[(5-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 5.5 -13.67 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 1-[(5-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 4.88 -15.64 0 6 0 78 269.26 3 ↓

Analogs

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Popular Name: 5-chloro-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 5-chloro-1-[(5-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 5.4 -13.86 0 6 0 78 303.705 3 ↓

Analogs

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Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5-methyl-indoline-2,3-dione 1-[(5-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 5.55 -15.01 0 6 0 78 283.287 3 ↓

Analogs

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Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-fluoro-indoline-2,3-dione 1-[(5-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 4.95 -12.89 0 6 0 78 287.25 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5-fluoro-indoline-2,3-dione 1-[(5-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 4.95 -14.29 0 6 0 78 287.25 3 ↓

Analogs

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Popular Name: 6-bromo-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 6-bromo-1-[(5-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 5.5 -12.46 0 6 0 78 348.156 3 ↓

Analogs

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Popular Name: 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-methyl-indoline-2,3-dione 1-[(5-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 5.78 -15.21 0 6 0 78 283.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-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 5.4 -12.68 0 6 0 78 303.705 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-bromo-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 7-bromo-1-[(5-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 5.78 -13.59 0 6 0 78 348.156 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 7-chloro-1-[(5-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 5.53 -13.82 0 6 0 78 303.705 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-2,3-dione 4-chloro-1-[(5-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 5.38 -16.89 0 6 0 78 303.705 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 552822 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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