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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36977658
36977658
36977713
36977713
36978017
36978017

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Popular Name: 2-fluoro-N-(4-pyrazol-1-ylphenyl)benzamide 2-fluoro-N-(4-pyrazol-1-ylphenyl…

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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) 2.67 7.75 -21.77 1 4 0 47 281.29 3 ↓

Analogs

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Popular Name: 4-iodo-N-(4-pyrazol-1-ylphenyl)benzamide 4-iodo-N-(4-pyrazol-1-ylphenyl)b…

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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) 3.64 8.77 -16.08 1 4 0 47 389.196 3 ↓

Analogs

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Popular Name: N-(4-pyrazol-1-ylphenyl)-2-(trifluoromethyl)benzamide N-(4-pyrazol-1-ylphenyl)-2-(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) 3.40 8.74 -19.61 1 4 0 47 331.297 4 ↓

Analogs

36977713
36977713
36978017
36978017

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Popular Name: 2,4-difluoro-N-(4-pyrazol-1-ylphenyl)benzamide 2,4-difluoro-N-(4-pyrazol-1-ylph…

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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) 2.81 7.82 -20.86 1 4 0 47 299.28 3 ↓

Analogs

36977674
36977674

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Popular Name: 2,5-dichloro-N-(4-pyrazol-1-ylphenyl)benzamide 2,5-dichloro-N-(4-pyrazol-1-ylph…

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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) 3.84 8.69 -15.62 1 4 0 47 332.19 3 ↓

Analogs

32241866
32241866
36977792
36977792
36977808
36977808

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Popular Name: 4-cyano-N-(4-pyrazol-1-ylphenyl)benzamide 4-cyano-N-(4-pyrazol-1-ylphenyl)…

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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) 2.31 8.06 -19.6 1 5 0 71 288.31 3 ↓

Analogs

36977963
36977963

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Popular Name: 5-chloro-2-methoxy-N-(4-pyrazol-1-ylphenyl)benzamide 5-chloro-2-methoxy-N-(4-pyrazol-…

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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) 3.76 8.66 -17.54 1 5 0 56 327.771 4 ↓

Analogs

36977792
36977792

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Popular Name: 3-cyano-N-(4-pyrazol-1-ylphenyl)benzamide 3-cyano-N-(4-pyrazol-1-ylphenyl)…

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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) 2.28 8.07 -22.77 1 5 0 71 288.31 3 ↓

Analogs

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Popular Name: 3-methylsulfonyl-N-(4-pyrazol-1-ylphenyl)benzamide 3-methylsulfonyl-N-(4-pyrazol-1-…

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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) 1.40 5.23 -21.15 1 6 0 81 341.392 4 ↓

Analogs

36977689
36977689
36977701
36977701
36977715
36977715

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Popular Name: 3,4-difluoro-N-(4-pyrazol-1-ylphenyl)benzamide 3,4-difluoro-N-(4-pyrazol-1-ylph…

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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) 2.81 7.79 -16.06 1 4 0 47 299.28 3 ↓

Analogs

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Popular Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-pyrazol-1-ylphenyl)benzamide 4-ethoxy-5-methoxy-2-nitro-N-(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) 2.46 9.1 -21.77 1 9 0 111 382.376 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 3.42 9.95 -13.81 1 6 0 73 349.39 6 ↓

Analogs

36612016
36612016

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Popular Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-fluoro-benzamide N-[4-(4-chloropyrazol-1-yl)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) 3.27 8.28 -17.46 1 4 0 47 315.735 3 ↓

Analogs

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Popular Name: 4-bromo-N-(3-chloro-4-pyrazol-1-yl-phenyl)-2-fluoro-benzamide 4-bromo-N-(3-chloro-4-pyrazol-1-…

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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 9.11 -19.6 1 4 0 47 394.631 3 ↓

Parameters Provided:

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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 = 145288 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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