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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: N-(3-ethynylphenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(3-ethynylphenyl)-1-(4-fluorop…

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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) 3.36 11.67 -14.36 1 3 0 34 332.378 3 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(3-ethynylphenyl)-1-(4-methoxy…

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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) 3.25 10.93 -15.21 1 4 0 43 344.414 4 ↓

Analogs

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Popular Name: 1-(4-fluorophenyl)-N,2,5-trimethyl-N-phenyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-N,2,5-trimeth…

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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) 3.87 11.53 -10.01 0 3 0 25 322.383 3 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N,2,5-trimethyl-N-phenyl-pyrrole-3-carboxamide 1-(2-fluorophenyl)-N,2,5-trimeth…

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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) 4.03 11.65 -12.57 0 3 0 25 322.383 3 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-2,5-dimethyl-N-(3-nitrophenyl)pyrrole-3-carboxamide 1-(2-fluorophenyl)-2,5-dimethyl-…

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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) 3.72 11.25 -21.07 1 6 0 80 353.353 4 ↓

Analogs

32906285
32906285
57373813
57373813
15542193
15542193
23155518
23155518
25026920
25026920

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Popular Name: N-(3,4-dimethoxyphenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(3,4-dimethoxyphenyl)-1-(2-flu…

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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) 3.43 9.82 -15.71 1 5 0 53 368.408 5 ↓

Analogs

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Popular Name: N-(2,5-dimethoxyphenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(2,5-dimethoxyphenyl)-1-(2-flu…

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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 9.34 -15.76 1 5 0 53 368.408 5 ↓

Analogs

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Popular Name: methyl 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) 4.33 11.98 -20.52 1 5 0 60 380.419 5 ↓

Analogs

15542193
15542193

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Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(4,5-dimethoxy-2-methyl-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) 3.81 10.58 -16.65 1 5 0 53 382.435 5 ↓

Analogs

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Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(5-chloro-2,4-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) 4.43 9.91 -15.02 1 5 0 53 402.853 5 ↓

Analogs

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Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(4-chloro-2,5-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) 4.43 9.9 -12.93 1 5 0 53 402.853 5 ↓

Analogs

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Popular Name: N-[4-(cyanomethoxy)phenyl]-1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-[4-(cyanomethoxy)phenyl]-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) 3.63 10.61 -16.98 1 5 0 67 363.392 5 ↓

Analogs

45343119
45343119

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Popular Name: 1-(2-fluorophenyl)-2,5-dimethyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]pyrrole-3-carboxamide 1-(2-fluorophenyl)-2,5-dimethyl-…

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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) 3.78 8.13 -20.57 2 6 0 80 469.46 7 ↓

Analogs

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Popular Name: N-(2-methoxyphenyl)-2,5-dimethyl-1-(o-tolyl)pyrrole-3-carboxamide N-(2-methoxyphenyl)-2,5-dimethyl…

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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) 4.08 10.76 -9.81 1 4 0 43 334.419 4 ↓

Analogs

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Popular Name: 2,5-dimethyl-N-(3-nitrophenyl)-1-phenyl-pyrrole-3-carboxamide 2,5-dimethyl-N-(3-nitrophenyl)-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) 3.39 11.11 -16.37 1 6 0 80 335.363 4 ↓

Analogs

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Popular Name: N-(3-carbamoylphenyl)-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-(3-carbamoylphenyl)-1-(4-fluor…

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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) 2.42 7.24 -19.47 3 5 0 77 351.381 4 ↓

Analogs

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Popular Name: N-[4-(ethylcarbamoyl)-2-methyl-phenyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide N-[4-(ethylcarbamoyl)-2-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) 3.40 10.47 -12.91 2 5 0 63 375.472 5 ↓

Analogs

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Popular Name: N-(2-acetamido-5-methoxy-phenyl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide N-(2-acetamido-5-methoxy-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) 2.66 8.89 -15.73 2 6 0 72 377.444 5 ↓

Analogs

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Popular Name: 1-(4-methoxyphenyl)-2,5-dimethyl-N-[4-(ureidomethyl)phenyl]pyrrole-3-carboxamide 1-(4-methoxyphenyl)-2,5-dimethyl…

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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) 2.35 5.92 -15.1 4 7 0 98 392.459 6 ↓

Parameters Provided:

ring.id = 131311
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 = 131311 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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