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

Analogs

12003051
12003051
19797476
19797476

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Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(1H-indol-3-yl)ethyl]-3-[(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) 2.47 -5.3 -28.46 2 7 0 99 411.483 5 ↓

Analogs

19797476
19797476
12003043
12003043

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(1H-indol-3-yl)ethyl]-3-[(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) 2.47 -5.5 -28.29 2 7 0 99 411.483 5 ↓

Analogs

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Popular Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(1H-indol-3-yl)eth…

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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) 2.62 -5.67 -28.5 2 7 0 99 431.901 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(1H-indol-3-yl)eth…

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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) 2.62 -5.91 -23.64 2 7 0 99 431.901 5 ↓

Analogs

12205062
12205062
12205072
12205072

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide 2-chloro-5-(4,4-dimethyl-1,1,3-t…

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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) 3.51 -5.21 -20.69 2 7 0 99 459.955 5 ↓

Analogs

12003897
12003897
12004304
12004304

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 4-chloro-N-[2-(1H-indol-3-yl)eth…

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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) 3.10 -5.4 -27.19 2 7 0 99 445.928 5 ↓

Analogs

12004304
12004304
12003891
12003891

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 4-chloro-N-[2-(1H-indol-3-yl)eth…

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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) 3.10 -5.38 -27.14 2 7 0 99 445.928 5 ↓

Analogs

12003891
12003891
12003897
12003897

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-t…

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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) 3.51 -4.98 -26.45 2 7 0 99 459.955 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[2-(1H-indol-3-yl)ethyl]-3-(1,…

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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) 1.99 -5.79 -29.58 2 7 0 99 397.456 5 ↓

Parameters Provided:

ring.id = 71354
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 = 71354 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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