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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: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole 2-[[5-(4-chlorophenyl)-1,3,4-oxa…

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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) 5.05 -3.7 -9.35 0 6 0 77 398.875 5 ↓

Analogs

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Popular Name: 2-[(1R)-1-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazo 2-[(1R)-1-[[5-(3-chlorophenyl)-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) 4.52 3.63 -10.94 0 9 0 124 429.845 6 ↓

Analogs

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Popular Name: 2-[(1S)-1-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazo 2-[(1S)-1-[[5-(3-chlorophenyl)-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) 4.52 3.62 -10.63 0 9 0 124 429.845 6 ↓

Analogs

23881375
23881375
20864775
20864775
892282
892282

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Popular Name: 2-(2-bromophenyl)-5-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole 2-(2-bromophenyl)-5-[[5-(2-bromo…

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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) 5.07 3.72 -13.39 0 6 0 78 494.168 5 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-5-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole 2-(2-bromophenyl)-5-[[5-(4-nitro…

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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) 4.27 3.24 -13.29 0 9 0 124 460.269 6 ↓

Analogs

5391888
5391888

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Popular Name: 2-(3-chlorophenyl)-5-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole 2-(3-chlorophenyl)-5-[[5-(4-chlo…

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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) 4.88 2.46 -9.46 0 6 0 78 405.266 5 ↓

Analogs

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Popular Name: 2-(2-chlorophenyl)-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole 2-(2-chlorophenyl)-5-[[5-(p-toly…

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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) 4.62 2.98 -12.28 0 6 0 78 384.848 5 ↓

Analogs

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Popular Name: 2-(2-chlorophenyl)-5-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole 2-(2-chlorophenyl)-5-[[5-(3,4-di…

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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) 3.82 1.53 -14.52 0 8 0 96 430.873 7 ↓

Parameters Provided:

ring.id = 2380
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 = 2380 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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