UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12020441
12020441

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Popular Name: N-[(1R)-tetralin-1-yl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(1R)-tetralin-1-yl]-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) 1.52 -4.87 -22.51 1 6 0 84 384.457 3 ↓

Analogs

12020437
12020437

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Popular Name: N-[(1S)-tetralin-1-yl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(1S)-tetralin-1-yl]-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) 1.52 -4.86 -22.46 1 6 0 84 384.457 3 ↓

Analogs

12021175
12021175
12021180
12021180
12021184
12021184
12022458
12022458
12022464
12022464

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Popular Name: 4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1R)-tetralin-1-yl]benzamide 4-[(4S)-4-methyl-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) 2.00 -4.58 -20.93 1 6 0 84 398.484 3 ↓

Analogs

12021180
12021180
12021184
12021184
12022458
12022458
12022464
12022464
12021173
12021173

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1R)-tetralin-1-yl]benzamide 4-[(4R)-4-methyl-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) 2.00 -4.38 -20.89 1 6 0 84 398.484 3 ↓

Analogs

12021184
12021184
12022458
12022458
12022464
12022464
12021173
12021173
12021175
12021175

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1S)-tetralin-1-yl]benzamide 4-[(4S)-4-methyl-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) 2.00 -4.59 -20.91 1 6 0 84 398.484 3 ↓

Analogs

12022458
12022458
12022464
12022464
12021173
12021173
12021175
12021175
12021180
12021180

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1S)-tetralin-1-yl]benzamide 4-[(4R)-4-methyl-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) 2.00 -4.58 -20.94 1 6 0 84 398.484 3 ↓

Analogs

12022464
12022464
12021173
12021173
12021175
12021175
12021180
12021180

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Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(1R)-tetralin-1-yl]benzamide 4-(4,4-dimethyl-1,1,3-trioxo-1,2…

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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) 2.41 -4.17 -19.92 1 6 0 84 412.511 3 ↓

Analogs

12021173
12021173
12021175
12021175
12021180
12021180

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Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(1S)-tetralin-1-yl]benzamide 4-(4,4-dimethyl-1,1,3-trioxo-1,2…

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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) 2.41 -4.17 -19.9 1 6 0 84 412.511 3 ↓

Analogs

12023190
12023190

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Popular Name: 2-chloro-N-[(1R)-tetralin-1-yl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[(1R)-tetralin-1-yl]-…

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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) 2.13 -4.99 -23.82 1 6 0 84 418.902 3 ↓

Analogs

12023186
12023186

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Popular Name: 2-chloro-N-[(1S)-tetralin-1-yl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[(1S)-tetralin-1-yl]-…

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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) 2.13 -4.99 -23.9 1 6 0 84 418.902 3 ↓

Analogs

12024250
12024250
12024253
12024253
12024260
12024260

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Popular Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1R)-tetralin-1-yl]benzamide 2-chloro-4-[(4S)-4-methyl-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) 2.60 -4.71 -21.5 1 6 0 84 432.929 3 ↓

Analogs

12024253
12024253
12024260
12024260
12024244
12024244

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1R)-tetralin-1-yl]benzamide 2-chloro-4-[(4R)-4-methyl-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) 2.60 -4.48 -21.58 1 6 0 84 432.929 3 ↓

Analogs

12024260
12024260
12024244
12024244
12024250
12024250

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1S)-tetralin-1-yl]benzamide 2-chloro-4-[(4S)-4-methyl-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) 2.60 -4.71 -21.39 1 6 0 84 432.929 3 ↓

Analogs

12024244
12024244
12024250
12024250
12024253
12024253

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[(1S)-tetralin-1-yl]benzamide 2-chloro-4-[(4R)-4-methyl-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) 2.60 -4.49 -21.56 1 6 0 84 432.929 3 ↓

Parameters Provided:

ring.id = 75343
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 = 75343 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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