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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: (5Z)-3-(4-chloro-3-methoxy-phenyl)-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methox (5Z)-3-(4-chloro-3-methoxy-pheny…

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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) 5.02 10.72 -12.81 0 8 0 92 498.992 8 ↓

Analogs

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Popular Name: (5Z)-3-(4-chloro-3-methoxy-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphe (5Z)-3-(4-chloro-3-methoxy-pheny…

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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) 4.53 10.29 -12.64 0 8 0 92 484.965 8 ↓

Analogs

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Popular Name: (5Z)-5-[(3,4-dichlorophenyl)methylene]-3-(2-fluorophenyl)-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methy (5Z)-5-[(3,4-dichlorophenyl)meth…

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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) 5.70 12.76 -13.26 0 6 0 74 491.375 6 ↓

Analogs

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Popular Name: (5Z)-5-[(3,4-dichlorophenyl)methylene]-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(2-fluorop (5Z)-5-[(3,4-dichlorophenyl)meth…

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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) 5.21 12.3 -13.44 0 6 0 74 477.348 6 ↓

Analogs

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Popular Name: (5Z)-5-[(3,4-dichlorophenyl)methylene]-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(p-tolyl)i (5Z)-5-[(3,4-dichlorophenyl)meth…

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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) 5.34 12.72 -11.09 0 6 0 74 473.385 6 ↓

Analogs

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Popular Name: (5Z)-3-[4-(difluoromethoxy)phenyl]-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphe (5Z)-3-[4-(difluoromethoxy)pheny…

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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 9.99 -14.35 0 8 0 92 486.5 9 ↓

Analogs

12795434
12795434

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Popular Name: (5Z)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-isopropylphenyl)methylene]-3-(3-methoxyp (5Z)-2-[(3-ethyl-1,2,4-oxadiazol…

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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) 5.36 12.33 -12.07 0 7 0 83 462.575 8 ↓

Analogs

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Popular Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphenyl (5Z)-3-(3,5-dimethylphenyl)-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) 5.39 12.18 -12.7 0 7 0 83 462.575 7 ↓

Analogs

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Popular Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphenyl)met (5Z)-3-(3,5-dimethylphenyl)-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) 4.91 11.78 -12.97 0 7 0 83 448.548 7 ↓

Analogs

25454876
25454876

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Popular Name: (5Z)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl (5Z)-2-[(3-butyl-1,2,4-oxadiazol…

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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) 4.97 11.27 -13.63 0 8 0 92 478.574 10 ↓

Analogs

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Popular Name: (5Z)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(3,5-dimethylphenyl)-5-[(4-methoxyphenyl)met (5Z)-2-[(3-butyl-1,2,4-oxadiazol…

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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) 5.97 13.27 -12.61 0 7 0 83 476.602 9 ↓

Analogs

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Popular Name: (5Z)-2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)m (5Z)-2-[(3-tert-butyl-1,2,4-oxad…

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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 10.73 -13.8 0 8 0 92 478.574 8 ↓

Analogs

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Popular Name: (5Z)-2-[(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-3-(3-methoxyphenyl)-5-[(4-methoxyph (5Z)-2-[(1S)-1-(3-tert-butyl-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) 5.42 11.47 -13.03 0 8 0 92 492.601 8 ↓

Analogs

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Popular Name: (5Z)-2-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-3-(3-methoxyphenyl)-5-[(4-methoxyph (5Z)-2-[(1R)-1-(3-tert-butyl-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) 5.42 11.48 -14.2 0 8 0 92 492.601 8 ↓

Parameters Provided:

ring.id = 121511
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 = 121511 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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