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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: (3R)-3-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3R)-3-[(5-amino-4-isopropyl-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) -0.25 6.83 -19.41 2 6 0 83 242.304 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3S)-3-[(5-amino-4-isopropyl-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) -0.25 6.83 -19.45 2 6 0 83 242.304 3 ↓

Analogs

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

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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) -0.29 5.17 -14.49 2 6 0 83 282.247 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -0.29 5.09 -14.83 2 6 0 83 282.247 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -0.29 5.11 -14.07 2 6 0 83 282.247 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -0.29 5.16 -14.04 2 6 0 83 282.247 3 ↓

Analogs

33749319
33749319
33749321
33749321

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,5R)-5-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3S,5R)-5-methyl-3-[(4-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) -0.68 6.89 -18.31 0 5 0 57 213.262 2 ↓

Analogs

33749319
33749319
33749321
33749321

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,5S)-5-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3S,5S)-5-methyl-3-[(4-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) -0.68 6.81 -18.75 0 5 0 57 213.262 2 ↓

Analogs

33749319
33749319
33749321
33749321

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5R)-5-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3R,5R)-5-methyl-3-[(4-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) -0.68 6.85 -18.36 0 5 0 57 213.262 2 ↓

Analogs

33749319
33749319
33749321
33749321

Draw Identity 99% 90% 80% 70%

Popular Name: (3R,5S)-5-methyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3R,5S)-5-methyl-3-[(4-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) -0.68 6.89 -18.29 0 5 0 57 213.262 2 ↓

Parameters Provided:

ring.id = 274166
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 = 274166 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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