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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5287406
5287406
5753444
5753444
5775693
5775693

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl (4-methoxyphenoxy)acetate 2-(1,3-dioxo-1,3-dihydro-2H-isoi…

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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) 3.13 8.25 -15.27 0 7 0 84 355.346 8 ↓

Analogs

3491166
3491166

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(2-isopropyl-5-methyl-phenoxy)…

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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) 4.49 3.21 -14.37 0 6 0 74 381.428 8 ↓

Analogs

5753444
5753444
5775693
5775693

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-isopropylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(4-isopropylphenoxy)acetic-aci…

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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) 4.58 2.78 -14.12 0 6 0 74 367.401 8 ↓

Analogs

5697753
5697753

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Popular Name: 2-(3,5-dimethylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(3,5-dimethylphenoxy)acetic-ac…

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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) 3.89 10.3 -14.65 0 6 0 75 353.374 7 ↓

Analogs

5753444
5753444
5775693
5775693

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,4-dimethylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(3,4-dimethylphenoxy)acetic-ac…

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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) 3.89 10.2 -14.76 0 6 0 75 353.374 7 ↓

Analogs

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Popular Name: 2-(2-bromo-4-methyl-phenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(2-bromo-4-methyl-phenoxy)acet…

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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) 4.25 1.61 -15.99 0 6 0 74 418.243 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-bromophenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(3-bromophenoxy)acetic-acid-2-…

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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) 3.85 1.23 -13.51 0 6 0 74 404.216 7 ↓

Analogs

3491166
3491166
5756080
5756080

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,4-dimethylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(2,4-dimethylphenoxy)acetic-ac…

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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) 3.89 2.69 -14.46 0 6 0 74 353.374 7 ↓

Analogs

39587119
39587119

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Popular Name: 2-(4-chloro-2-methyl-phenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(4-chloro-2-methyl-phenoxy)ace…

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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) 4.12 2.22 -13.79 0 6 0 74 373.792 7 ↓

Analogs

3475399
3475399
3491166
3491166
5756080
5756080

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,5-dimethylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(2,5-dimethylphenoxy)acetic-ac…

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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) 3.89 2.69 -14.43 0 6 0 74 353.374 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(4-isopropyl-3-methyl-phenoxy)…

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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) 4.49 3.07 -14.39 0 6 0 74 381.428 8 ↓

Analogs

1284899
1284899
3491166
3491166
5756080
5756080

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-isopropylphenoxy)acetic-acid-2-phthalimidoethyl-ester 2-(2-isopropylphenoxy)acetic-aci…

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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) 4.06 2.89 -14.5 0 6 0 74 367.401 8 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 222328 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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