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

Analogs

11997560
11997560
11997621
11997621
11997624
11997624
11903930
11903930
11903932
11903932

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Popular Name: N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2S)-2-phenyl-2-pyrrolidin-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) 1.95 -8.32 -53.63 2 8 1 105 464.589 7 ↓

Analogs

11997621
11997621
11997624
11997624
11997558
11997558
11903930
11903930

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2R)-2-phenyl-2-pyrrolidin-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) 1.95 -8.15 -54.79 2 8 1 105 464.589 7 ↓

Analogs

11997604
11997604

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Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulf N-[(2S)-2-(4-fluorophenyl)-2-pyr…

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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) 2.11 -7.58 -58.81 2 8 1 105 482.579 7 ↓

Analogs

11997602
11997602

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulf N-[(2R)-2-(4-fluorophenyl)-2-pyr…

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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) 2.11 -7.21 -59.86 2 8 1 105 482.579 7 ↓

Analogs

11997971
11997971

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Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzenes 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) 2.84 -7.63 -51.02 2 8 1 105 492.643 7 ↓

Analogs

11997967
11997967

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzenes 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) 2.84 -7.46 -52.44 2 8 1 105 492.643 7 ↓

Analogs

11998418
11998418

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulf N-[(2S)-2-(3-chlorophenyl)-2-pyr…

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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) 2.61 -8.1 -55.99 2 8 1 105 499.034 7 ↓

Analogs

11998414
11998414

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulf N-[(2R)-2-(3-chlorophenyl)-2-pyr…

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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) 2.61 -8.3 -58.51 2 8 1 105 499.034 7 ↓

Parameters Provided:

ring.id = 68476
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 = 68476 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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