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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: (2R,4R)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-methyl-thiazolidine-4-carboxylic (2R,4R)-3-[[(3R)-1,1-dioxothian-…

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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) -1.15 3.07 -65.04 1 7 -1 107 321.4 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-methyl-thiazolidine-4-carboxylic (2S,4R)-3-[[(3R)-1,1-dioxothian-…

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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) -1.15 2.7 -43.56 1 7 -1 107 321.4 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-methyl-thiazolidine-4-carboxylic (2R,4S)-3-[[(3R)-1,1-dioxothian-…

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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) -1.15 2.57 -50.84 1 7 -1 107 321.4 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-methyl-thiazolidine-4-carboxylic (2S,4S)-3-[[(3R)-1,1-dioxothian-…

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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) -1.15 2.6 -52.89 1 7 -1 107 321.4 2 ↓

Analogs

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Popular Name: (4S)-3-[[(3S)-1,1-dioxothian-3-yl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(3S)-1,1-dioxothian-3-y…

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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) -1.51 1.73 -71.21 1 7 -1 107 307.373 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(3R)-1,1-dioxothian-3-y…

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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) -1.51 1.74 -69.42 1 7 -1 107 307.373 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[[(3S)-1,1-dioxothian-3-yl]carbamoyl]thiazolidine-4-carboxylic (4R)-3-[[(3S)-1,1-dioxothian-3-y…

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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) -1.51 2.23 -68.41 1 7 -1 107 307.373 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]thiazolidine-4-carboxylic (4R)-3-[[(3R)-1,1-dioxothian-3-y…

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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) -1.51 2.24 -70.21 1 7 -1 107 307.373 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-ethyl-thiazolidine-4-carboxylic (2R,4R)-3-[[(3R)-1,1-dioxothian-…

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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) -0.65 3.98 -67.31 1 7 -1 107 335.427 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-ethyl-thiazolidine-4-carboxylic (2S,4R)-3-[[(3R)-1,1-dioxothian-…

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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) -0.65 3.3 -44.3 1 7 -1 107 335.427 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-ethyl-thiazolidine-4-carboxylic (2R,4S)-3-[[(3R)-1,1-dioxothian-…

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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) -0.65 4.09 -65.44 1 7 -1 107 335.427 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-3-[[(3R)-1,1-dioxothian-3-yl]carbamoyl]-2-ethyl-thiazolidine-4-carboxylic (2S,4S)-3-[[(3R)-1,1-dioxothian-…

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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) -0.65 3.24 -52.02 1 7 -1 107 335.427 3 ↓

Parameters Provided:

ring.id = 290415
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 = 290415 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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