UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

133681
133681
133685
133685
133687
133687

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Popular Name: Tetramethrin Tetramethrin

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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) 4.09 10.67 -8.79 0 5 0 65 331.412 5 ↓

Analogs

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Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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 10.3 -7.51 0 5 0 65 461.15 5 ↓

Analogs

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Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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 10.46 -8.69 0 5 0 65 461.15 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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 10.46 -8.55 0 5 0 65 461.15 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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 10.37 -7.81 0 5 0 65 461.15 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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) 3.91 10.39 -7.12 0 5 0 65 408.709 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1,3-dioxo-4,5,6,7-tetrahydroiso…

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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) 3.91 10.38 -7.34 0 5 0 65 408.709 7 ↓

Analogs

5311480
5311480
31983994
31983994
34593320
34593320
34593321
34593321
34593322
34593322

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Popular Name: 2-[3-(2-bromoethoxy)phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2-[3-(2-bromoethoxy)phenyl]-4,5,…

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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 8.37 -10.74 0 4 0 48 350.212 4 ↓

Analogs

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Popular Name: 3-[3-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propyl-diisobutyl-ammonium 3-[3-(1,3-diketo-4,5,6,7-tetrahy…

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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) 4.96 3.35 -41.23 1 5 1 52 413.582 10 ↓

Parameters Provided:

ring.id = 494
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 = 494 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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