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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: (3S,5R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5R)-3-[(5-amino-1,3,4-thiadi…

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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) -0.20 3.08 -15.8 2 5 0 78 231.302 2 ↓

Analogs

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Popular Name: (3S,5S)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[(5-amino-1,3,4-thiadi…

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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) -0.20 2.99 -16.24 2 5 0 78 231.302 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[(5-amino-1,3,4-thiadi…

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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) -0.20 3.07 -15.65 2 5 0 78 231.302 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5S)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[(5-amino-1,3,4-thiadi…

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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) -0.20 3.07 -15.78 2 5 0 78 231.302 2 ↓

Analogs

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Popular Name: 2-[[5-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[(3S,5R)-5-methyl-2-oxo-te…

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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) -0.35 1.94 -17.66 2 6 0 95 305.406 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-[(3S,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[(3S,5S)-5-methyl-2-oxo-te…

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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) -0.35 1.85 -18.07 2 6 0 95 305.406 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-[(3R,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[(3R,5R)-5-methyl-2-oxo-te…

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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) -0.35 1.93 -17.52 2 6 0 95 305.406 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-[(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[(3R,5S)-5-methyl-2-oxo-te…

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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) -0.35 1.93 -17.65 2 6 0 95 305.406 5 ↓

Analogs

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Popular Name: (3S,5R)-3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5R)-3-[[5-(allylamino)-1,3,4…

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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) 0.82 5.42 -14.82 1 5 0 64 271.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,5S)-3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[[5-(allylamino)-1,3,4…

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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) 0.82 5.33 -15.28 1 5 0 64 271.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5R)-3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[[5-(allylamino)-1,3,4…

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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) 0.82 5.41 -14.74 1 5 0 64 271.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5S)-3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[[5-(allylamino)-1,3,4…

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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) 0.82 5.41 -14.81 1 5 0 64 271.367 5 ↓

Parameters Provided:

ring.id = 549225
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 = 549225 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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