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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indoline-2,3-dione 1-[[(4-methoxyphenyl)methyl-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) 2.37 6.19 -14.3 0 5 0 52 310.353 5 ↓

Analogs

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Popular Name: 5-bromo-1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]indoline-2,3-dione 5-bromo-1-[[(4-methoxyphenyl)met…

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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) 3.15 6.81 -13.01 0 5 0 52 389.249 5 ↓

Analogs

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Popular Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione 1-[[(4-methoxyphenyl)methyl-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) 2.80 6.87 -13.17 0 5 0 52 324.38 5 ↓

Analogs

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Popular Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indoline-2,3-dione 1-[[(4-ethoxyphenyl)methyl-methy…

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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) 2.75 7.31 -13.69 0 5 0 52 324.38 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione 1-[[(4-ethoxyphenyl)methyl-methy…

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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) 3.17 7.97 -13.28 0 5 0 52 338.407 6 ↓

Analogs

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Popular Name: 1-[(benzyl-(2,2,2-trifluoroethyl)amino)methyl]-4,6-dimethyl-indoline-2,3-dione 1-[(benzyl-(2,2,2-trifluoroethyl…

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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) 4.04 9.6 -16.34 0 4 0 42 376.378 6 ↓

Analogs

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Popular Name: 1-[(benzyl-(2,2,2-trifluoroethyl)amino)methyl]-6-bromo-indoline-2,3-dione 1-[(benzyl-(2,2,2-trifluoroethyl…

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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) 4.02 8.87 -8.45 0 4 0 42 427.22 6 ↓

Analogs

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Popular Name: 6-bromo-1-[[(4-fluorophenyl)methyl-methyl-amino]methyl]indoline-2,3-dione 6-bromo-1-[[(4-fluorophenyl)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) 3.26 7.64 -10.29 0 4 0 42 377.213 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-methyl-indoline-2,3-dione 1-[[(4-bromophenyl)methyl-methyl…

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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) 3.55 8.24 -12.26 0 4 0 42 373.25 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(benzyl-methyl-amino)methyl]-4-bromo-indoline-2,3-dione 1-[(benzyl-methyl-amino)methyl]-…

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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) 3.08 7.74 -13.55 0 4 0 42 359.223 4 ↓

Analogs

46477143
46477143
24102533
24102533
24103636
24103636
24044858
24044858

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide 4-[[(2,3-dioxoindolin-1-yl)methy…

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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) 1.51 5.36 -20.52 1 6 0 71 337.379 5 ↓

Parameters Provided:

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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 = 159933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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