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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: N-cycloheptyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-cycloheptyl-4-(1,1,3-trioxo-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) 2.47 -5.05 -21.24 1 6 0 84 350.44 3 ↓

Analogs

12021294
12021294
12022507
12022507

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Popular Name: N-cycloheptyl-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-cycloheptyl-4-[(4S)-4-methyl-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) 2.95 -4.84 -19.46 1 6 0 84 364.467 3 ↓

Analogs

12022507
12022507
12021290
12021290

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Popular Name: N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-cycloheptyl-4-[(4R)-4-methyl-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) 2.95 -4.82 -19.47 1 6 0 84 364.467 3 ↓

Analogs

12021290
12021290
12021294
12021294

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Popular Name: N-cycloheptyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-cycloheptyl-4-(4,4-dimethyl-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) 3.36 -4.36 -18.65 1 6 0 84 378.494 3 ↓

Analogs

15858209
15858209

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Popular Name: 2-chloro-N-cycloheptyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-cycloheptyl-4-(1,1,3-…

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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) 3.08 -5.22 -22.38 1 6 0 84 384.885 3 ↓

Analogs

12024409
12024409
15858305
15858305
15858306
15858306

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-cycloheptyl-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-cycloheptyl-4-[(4S)-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) 3.55 -4.94 -20.03 1 6 0 84 398.912 3 ↓

Analogs

15858305
15858305
15858306
15858306
12024404
12024404

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-cycloheptyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-cycloheptyl-4-[(4R)-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) 3.55 -4.72 -20.17 1 6 0 84 398.912 3 ↓

Parameters Provided:

ring.id = 75356
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 = 75356 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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