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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-[4-benzyl-5-[(4-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 2-[4-benzyl-5-[(4-bromophenyl)me…

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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) 5.35 14.88 -10.56 0 4 0 44 437.366 6 ↓

Analogs

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Popular Name: 2-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-[(3,4-dichlorophenyl)methyl…

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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) 5.88 14.52 -12.18 0 5 0 53 457.386 7 ↓

Analogs

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Popular Name: 2-[5-[(4-bromophenyl)methylsulfanyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-[(4-bromophenyl)methylsulfa…

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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) 5.40 14.18 -11.73 0 5 0 53 467.392 7 ↓

Analogs

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Popular Name: 2-[4-[(2-chlorophenyl)methyl]-5-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-3 2-[4-[(2-chlorophenyl)methyl]-5-…

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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) 6.67 15.77 -11.56 0 4 0 44 495.357 7 ↓

Analogs

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Popular Name: 2-[4-[(2-chlorophenyl)methyl]-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 2-[4-[(2-chlorophenyl)methyl]-5-…

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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) 6.45 15.33 -10.71 0 4 0 44 461.805 6 ↓

Analogs

53159238
53159238

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Popular Name: 2-[4-benzyl-5-[(3,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 2-[4-benzyl-5-[(3,4-dichlorophen…

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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) 5.82 15.22 -11.05 0 4 0 44 427.36 6 ↓

Analogs

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Popular Name: 2-[5-benzylsulfanyl-4-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-benzylsulfanyl-4-[(2-chloro…

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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) 5.17 14.41 -11.09 0 4 0 44 392.915 6 ↓

Analogs

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Popular Name: 2-[5-[(4-bromophenyl)methylsulfanyl]-4-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-[(4-bromophenyl)methylsulfa…

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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) 5.98 14.99 -10.42 0 4 0 44 471.811 6 ↓

Analogs

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Popular Name: 2-[4-benzyl-5-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]pyridine 2-[4-benzyl-5-[[4-chloro-3-(trif…

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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) 6.04 15.66 -12.06 0 4 0 44 460.912 7 ↓

Analogs

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Popular Name: 2-[5-benzylsulfanyl-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]pyridine 2-[5-benzylsulfanyl-4-[(4-methox…

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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) 4.59 13.55 -12.06 0 5 0 53 388.496 7 ↓

Analogs

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Popular Name: 2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfanyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol- 2-[5-[[4-chloro-3-(trifluorometh…

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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) 6.09 14.96 -13.14 0 5 0 53 490.938 8 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 471546 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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