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

Analogs

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Popular Name: 5-[(4-bromobenzoyl)amino]-N,N-dimethyl-1-phenyl-pyrazole-4-carboxamide 5-[(4-bromobenzoyl)amino]-N,N-di…

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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 0.08 -14.6 1 6 0 67 413.275 4 ↓

Analogs

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Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-fluoro-benzamide N-(5-tert-butyl-2-phenyl-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) 4.78 11.28 -12.23 1 4 0 47 337.398 4 ↓

Analogs

23305926
23305926
23307796
23307796

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Popular Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]benzamide N-[5-tert-butyl-2-(4-methoxyphen…

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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) 4.68 10.55 -11.11 1 5 0 56 349.434 5 ↓

Analogs

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Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-methoxy-benzamide N-(5-tert-butyl-2-phenyl-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) 4.65 10.53 -15.28 1 5 0 56 349.434 5 ↓

Analogs

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Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-chloro-benzamide N-(5-tert-butyl-2-phenyl-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) 5.28 11.73 -10.87 1 4 0 47 353.853 4 ↓

Analogs

23305910
23305910

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Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-methoxy-benzamide N-(5-tert-butyl-2-phenyl-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) 5.18 11.65 -16.11 1 5 0 56 349.434 5 ↓

Analogs

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Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,4-difluoro-benzamide N-(5-tert-butyl-2-phenyl-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) 4.88 11.36 -15.27 1 4 0 47 355.388 4 ↓

Analogs

13701206
13701206

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Popular Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-methylsulfonyl-benzamide N-[5-methyl-2-(p-tolyl)pyrazol-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) 2.19 7.59 -21.08 1 6 0 81 369.446 4 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(2-fluorophenyl)-5-methyl-pyrazol-3-yl]-5-methylsulfanyl-benzamide 2-chloro-N-[2-(2-fluorophenyl)-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) 4.26 10.91 -15.08 1 4 0 47 375.856 4 ↓

Analogs

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Popular Name: 2-bromo-N-[2-(2-fluorophenyl)-5-methyl-pyrazol-3-yl]benzamide 2-bromo-N-[2-(2-fluorophenyl)-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) 3.98 10 -16.85 1 4 0 47 374.213 3 ↓

Analogs

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Popular Name: N-[2-(2-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-methylsulfonyl-benzamide N-[2-(2-fluorophenyl)-5-methyl-p…

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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) 2.09 6.92 -22.55 1 6 0 81 373.409 4 ↓

Analogs

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Popular Name: N-[2-(2-fluorophenyl)-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide N-[2-(2-fluorophenyl)-5-methyl-p…

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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 10.67 -16.18 1 7 0 93 354.341 4 ↓

Analogs

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Popular Name: N-[2-(2-fluorophenyl)-5-methyl-pyrazol-3-yl]-4-methoxy-3-nitro-benzamide N-[2-(2-fluorophenyl)-5-methyl-p…

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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) 3.17 10.17 -24.64 1 8 0 102 370.34 5 ↓

Analogs

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Popular Name: 4-(2-cyanoethylsulfamoyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide 4-(2-cyanoethylsulfamoyl)-N-(5-m…

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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) 1.42 6.9 -23.98 2 8 0 117 409.471 7 ↓

Analogs

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Popular Name: N-[5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]-3,5-dinitro-benzamide N-[5-methyl-2-[3-(trifluoromethy…

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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) 3.83 11.79 -14.42 1 10 0 139 435.318 6 ↓

Analogs

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Popular Name: 2,4-dimethoxy-N-[5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide 2,4-dimethoxy-N-[5-methyl-2-[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) 4.57 10.14 -16.81 1 6 0 65 405.376 6 ↓

Analogs

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Popular Name: 2,4,5-trimethoxy-N-[5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide 2,4,5-trimethoxy-N-[5-methyl-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) 4.16 10.08 -17.47 1 7 0 75 435.402 7 ↓

Analogs

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Popular Name: 3-cyano-N-[2-(4-nitrophenyl)pyrazol-3-yl]benzamide 3-cyano-N-[2-(4-nitrophenyl)pyra…

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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) 2.37 9.89 -16.55 1 8 0 117 333.307 4 ↓

Analogs

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Popular Name: N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-4-[(S)-methylsulfinyl]benzamide N-[2-(3,5-dimethylphenyl)-5-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) 2.98 9.29 -19.43 1 5 0 64 367.474 4 ↓

Analogs

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Popular Name: N-[2-(3,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-4-[(R)-methylsulfinyl]benzamide N-[2-(3,5-dimethylphenyl)-5-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) 2.98 9.29 -24.57 1 5 0 64 367.474 4 ↓

Parameters Provided:

ring.id = 1272
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 = 1272 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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