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

Analogs

11998333
11998333

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Popular Name: 2-[3-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]-4-methyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2R)-2-ethyl-1-piperidyl]…

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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) 2.33 -6.58 -24.18 0 7 0 92 400.522 4 ↓

Analogs

11998332
11998332

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Popular Name: 2-[3-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-4-methyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2S)-2-ethyl-1-piperidyl]…

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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) 2.33 -6.76 -23.05 0 7 0 92 400.522 4 ↓

Analogs

11998337
11998337

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Popular Name: 2-[4-methyl-3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methyl-3-[[(3R)-3-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) 1.71 -7.36 -24.6 0 7 0 92 386.495 3 ↓

Analogs

11998336
11998336

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Popular Name: 2-[4-methyl-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methyl-3-[[(3S)-3-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) 1.71 -7.26 -23.45 0 7 0 92 386.495 3 ↓

Analogs

11998351
11998351
16695968
16695968
16695969
16695969
16695974
16695974

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Popular Name: 2-[3-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2R)-2-ethyl-1-piperidyl]…

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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) 1.94 -6.64 -24.87 0 8 0 101 416.521 5 ↓

Analogs

16695968
16695968
16695969
16695969
16695974
16695974
11998348
11998348

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Popular Name: 2-[3-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-[[(2S)-2-ethyl-1-piperidyl]…

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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) 1.94 -6.92 -23.53 0 8 0 101 416.521 5 ↓

Analogs

11998354
11998354
13879257
13879257
16684213
16684213
16695971
16695971
16695972
16695972

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Popular Name: 2-[4-methoxy-3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-[[(3R)-3-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) 1.32 -7.07 -25.08 0 8 0 101 402.494 4 ↓

Analogs

13879257
13879257
16684213
16684213
16695971
16695971
16695972
16695972
16695977
16695977

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Popular Name: 2-[4-methoxy-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-[[(3S)-3-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) 1.32 -6.97 -24.64 0 8 0 101 402.494 4 ↓

Analogs

13722397
13722397
16676946
16676946
16676947
16676947

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Popular Name: methyl methyl

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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) 1.28 3.41 -25.91 0 10 0 127 460.53 6 ↓

Analogs

13722397
13722397

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Popular Name: methyl methyl

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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) 1.28 3.35 -25.86 0 10 0 127 460.53 6 ↓

Analogs

16676524
16676524
16676946
16676946
16676947
16676947
16676965
16676965
16676966
16676966

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Popular Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-methoxy-3-(1-piperidylsulfo…

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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) 1.96 3.3 -22.71 0 8 0 101 416.521 4 ↓

Parameters Provided:

ring.id = 68938
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 = 68938 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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