UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-(5-benzhydryl-2,2-diphenyl-1,3,4-oxadiazol-3-yl)-2,2-bis(p-tolyl)ethanone 1-(5-benzhydryl-2,2-diphenyl-1,3…

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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) 9.07 21.49 -10.69 0 4 0 42 612.773 8 ↓

Analogs

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Popular Name: 1-[5-(bis-p-tolylmethyl)-2,2-diphenyl-1,3,4-oxadiazol-3-yl]-2,2-diphenyl-ethanone 1-[5-(bis-p-tolylmethyl)-2,2-dip…

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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) 9.07 21.78 -10.46 0 4 0 42 612.773 8 ↓

Analogs

539997
539997

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Popular Name: 1-[(2R)-2-p-cumenyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[(2R)-2-p-cumenyl-5-(p-tolyl)-…

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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) 4.57 8.57 -8.02 0 4 0 42 322.408 3 ↓

Analogs

539996
539996

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Popular Name: 1-[(2S)-2-p-cumenyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[(2S)-2-p-cumenyl-5-(p-tolyl)-…

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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) 4.57 8.58 -8.01 0 4 0 42 322.408 3 ↓

Analogs

5198139
5198139

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Popular Name: 1-[2-benzo[1,3]dioxol-5-yl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[2-benzo[1,3]dioxol-5-yl-5-(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) 3.18 -1.3 -8.86 0 6 0 60 344.754 2 ↓

Analogs

5198138
5198138

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Popular Name: 1-[2-benzo[1,3]dioxol-5-yl-5-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[2-benzo[1,3]dioxol-5-yl-5-(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) 3.18 -1.3 -8.85 0 6 0 60 344.754 2 ↓

Analogs

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Popular Name: N-[4-acetyl-5-(3-nitrophenyl)-5H-1,3,4-oxadiazol-2-yl]acetamide N-[4-acetyl-5-(3-nitrophenyl)-5H…

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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) 0.09 -1.28 -14.85 1 9 0 116 292.251 3 ↓

Analogs

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Popular Name: N-[4-acetyl-5-(3-nitrophenyl)-5H-1,3,4-oxadiazol-2-yl]acetamide N-[4-acetyl-5-(3-nitrophenyl)-5H…

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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) 0.09 -1.3 -14.96 1 9 0 116 292.251 3 ↓

Parameters Provided:

ring.id = 1907
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 = 1907 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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