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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: pyrazin-2-yl-[3-(trifluoromethoxy)phenyl]methanone pyrazin-2-yl-[3-(trifluoromethox…

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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) 2.87 4.81 -6.83 0 4 0 52 268.194 4 ↓

Analogs

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Popular Name: (2-fluorophenyl)-pyrazin-2-yl-methanone (2-fluorophenyl)-pyrazin-2-yl-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) 2.04 5.08 -11.7 0 3 0 43 202.188 2 ↓

Analogs

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Popular Name: (2,5-dimethylphenyl)-pyrazin-2-yl-methanone (2,5-dimethylphenyl)-pyrazin-2-y…

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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 6.36 -8.03 0 3 0 43 212.252 2 ↓

Analogs

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Popular Name: (3,4-dimethylphenyl)-pyrazin-2-yl-methanone (3,4-dimethylphenyl)-pyrazin-2-y…

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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 6.23 -8.7 0 3 0 43 212.252 2 ↓

Analogs

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Popular Name: (2,3-dimethylphenyl)-pyrazin-2-yl-methanone (2,3-dimethylphenyl)-pyrazin-2-y…

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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) 2.73 6.23 -8.09 0 3 0 43 212.252 2 ↓

Analogs

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Popular Name: (4-tert-butylphenyl)-pyrazin-2-yl-methanone (4-tert-butylphenyl)-pyrazin-2-y…

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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) 3.63 7.32 -7.87 0 3 0 43 240.306 3 ↓

Analogs

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Popular Name: (4-bromophenyl)-pyrazin-2-yl-methanone (4-bromophenyl)-pyrazin-2-yl-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) 2.73 5.63 -6.97 0 3 0 43 263.094 2 ↓

Analogs

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Popular Name: (3-bromophenyl)-pyrazin-2-yl-methanone (3-bromophenyl)-pyrazin-2-yl-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) 2.71 5.62 -7.1 0 3 0 43 263.094 2 ↓

Analogs

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Popular Name: (3-fluoro-4-methyl-phenyl)-pyrazin-2-yl-methanone (3-fluoro-4-methyl-phenyl)-pyraz…

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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) 2.47 5.71 -7.55 0 3 0 43 216.215 2 ↓

Analogs

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Popular Name: (2-bromophenyl)-pyrazin-2-yl-methanone (2-bromophenyl)-pyrazin-2-yl-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) 2.69 5.63 -9.44 0 3 0 43 263.094 2 ↓

Analogs

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Popular Name: (2-chloro-4-fluoro-phenyl)-pyrazin-2-yl-methanone (2-chloro-4-fluoro-phenyl)-pyraz…

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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) 2.69 5.59 -8.1 0 3 0 43 236.633 2 ↓

Analogs

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Popular Name: (4-chloro-2-fluoro-phenyl)-pyrazin-2-yl-methanone (4-chloro-2-fluoro-phenyl)-pyraz…

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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) 2.69 5.6 -9.37 0 3 0 43 236.633 2 ↓

Analogs

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Popular Name: (3-chloro-4-fluoro-phenyl)-pyrazin-2-yl-methanone (3-chloro-4-fluoro-phenyl)-pyraz…

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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) 2.69 5.56 -6.76 0 3 0 43 236.633 2 ↓

Analogs

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Popular Name: (3-ethoxyphenyl)-pyrazin-2-yl-methanone (3-ethoxyphenyl)-pyrazin-2-yl-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) 2.33 5.24 -8.58 0 4 0 52 228.251 4 ↓

Analogs

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Popular Name: (3-chloro-4,5-dimethoxy-phenyl)-pyrazin-2-yl-methanone (3-chloro-4,5-dimethoxy-phenyl)-…

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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) 2.38 4.87 -8.6 0 5 0 61 278.695 4 ↓

Analogs

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Popular Name: pyrazin-2-yl-(3,4,5-trifluorophenyl)methanone pyrazin-2-yl-(3,4,5-trifluorophe…

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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) 2.27 5.2 -6.73 0 3 0 43 238.168 2 ↓

Analogs

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Popular Name: [4-bromo-2-(trifluoromethyl)phenyl]-pyrazin-2-yl-methanone [4-bromo-2-(trifluoromethyl)phen…

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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) 3.56 6.67 -9.43 0 3 0 43 331.091 3 ↓

Analogs

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Popular Name: (2,6-difluorophenyl)-pyrazin-2-yl-methanone (2,6-difluorophenyl)-pyrazin-2-y…

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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) 2.16 4.57 -11.73 0 3 0 43 220.178 2 ↓

Analogs

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Popular Name: Pyrazin-2-yl[3-(trifluoromethyl)phenyl]methanone Pyrazin-2-yl[3-(trifluoromethyl)…

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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) 2.80 5.99 -9.16 0 3 0 43 252.195 3 ↓

Parameters Provided:

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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 = 8091 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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