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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: 7-bromo-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 7-bromo-1-[(5-methylisoxazol-3-y…

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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) 2.20 6.19 -10.33 0 5 0 65 321.13 2 ↓

Analogs

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Popular Name: 5,7-dimethyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 5,7-dimethyl-1-[(5-methylisoxazo…

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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) 2.24 6.52 -18.4 0 5 0 65 270.288 2 ↓

Analogs

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Popular Name: 6,7-dimethyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 6,7-dimethyl-1-[(5-methylisoxazo…

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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) 2.24 6.85 -10.26 0 5 0 65 270.288 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methoxy-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 6-methoxy-1-[(5-methylisoxazol-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) 1.47 5 -17.56 0 6 0 74 272.26 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-methylisoxazol-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) 2.09 6.18 -15.91 0 5 0 65 276.679 2 ↓

Analogs

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Popular Name: 7-bromo-5-fluoro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 7-bromo-5-fluoro-1-[(5-methyliso…

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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 6.25 -7.8 0 5 0 65 339.12 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 4,6-dimethyl-1-[(5-methylisoxazo…

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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) 2.24 6.98 -10.77 0 5 0 65 270.288 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methoxy-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 5-methoxy-1-[(5-methylisoxazol-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) 1.47 4.96 -20.55 0 6 0 74 272.26 3 ↓

Analogs

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Popular Name: 5-ethyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 5-ethyl-1-[(5-methylisoxazol-3-y…

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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) 2.33 7.1 -10.61 0 5 0 65 270.288 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,7-dimethyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 4,7-dimethyl-1-[(5-methylisoxazo…

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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) 2.24 6.52 -19.03 0 5 0 65 270.288 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-chloro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 7-chloro-1-[(5-methylisoxazol-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) 2.07 5.75 -15.44 0 5 0 65 276.679 2 ↓

Analogs

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Popular Name: 5,7-difluoro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 5,7-difluoro-1-[(5-methylisoxazo…

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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) 0.70 5.65 -13.22 0 5 0 65 278.214 2 ↓

Analogs

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Popular Name: 7-fluoro-5-methyl-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 7-fluoro-5-methyl-1-[(5-methylis…

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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) 1.95 6.31 -10.47 0 5 0 65 274.251 2 ↓

Analogs

2865574
2865574

Draw Identity 99% 90% 80% 70%

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

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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) 2.60 6.8 -9.29 0 5 0 65 335.157 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.18 6.09 -16.23 0 5 0 65 294.669 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-difluoro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 4,6-difluoro-1-[(5-methylisoxazo…

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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) 1.67 5.81 -18.02 0 5 0 65 278.214 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-6-fluoro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 5-bromo-6-fluoro-1-[(5-methyliso…

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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 6.33 -15.41 0 5 0 65 339.12 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-1-[(5-methylisoxazol-3-yl)methyl]indoline-2,3-dione 4-chloro-1-[(5-methylisoxazol-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) 2.07 6.18 -22.12 0 5 0 65 276.679 2 ↓

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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 = 558145 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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