UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

30971470
30971470
16461773
16461773

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Popular Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(3-methoxyphenyl)methyl]-2-[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) 1.64 3.48 -17.97 1 7 0 86 345.38 6 ↓

Analogs

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Popular Name: N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide N-methyl-2-[2-oxo-5-(2-thienyl)-…

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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) 2.75 7.31 -18.63 0 6 0 68 397.378 6 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(3-chlorophenyl)methyl]-N-met…

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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) 2.51 6.83 -16.29 0 6 0 68 363.826 5 ↓

Analogs

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Popular Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(3,4-dichlorophenyl)methyl]-N…

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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) 3.14 7.25 -20.11 0 6 0 68 398.271 5 ↓

Analogs

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Popular Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(1R)-1-(2,4-difluorophenyl)et…

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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) 2.42 5.19 -18.53 1 6 0 77 365.361 5 ↓

Analogs

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Popular Name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(1S)-1-(2,4-difluorophenyl)et…

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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) 2.42 5.21 -19.01 1 6 0 77 365.361 5 ↓

Analogs

16461773
16461773

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Popular Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide 2-[2-oxo-5-(2-thienyl)-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) 1.24 2.78 -20.95 1 9 0 105 405.432 8 ↓

Parameters Provided:

ring.id = 97545
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 = 97545 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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