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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: 2-[3-[(2,4-difluorophenyl)carbamoyl]-1,4-dimethyl-pyrrol-2-yl]acetic 2-[3-[(2,4-difluorophenyl)carbam…

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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 7.05 -47.81 1 5 -1 74 307.276 4 ↓

Analogs

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Popular Name: 2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-1,4-dimethyl-pyrrol-2-yl]acetic 2-[3-[(2-methoxy-5-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) 2.21 6.98 -63.96 1 6 -1 83 315.349 5 ↓

Analogs

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Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-[3-(butanoylamino)-2-methyl-ph…

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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) 3.89 9.78 -15.53 2 5 0 63 355.482 6 ↓

Analogs

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Popular Name: N-[2-(2-diethylaminoethyloxy)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-(2-diethylaminoethyloxy)phe…

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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) 3.35 11.11 -41.86 2 5 1 48 358.506 9 ↓
Hi High (pH 8-9.5) 3.35 8.83 -9.55 1 5 0 47 357.498 9 ↓

Analogs

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

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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) 3.26 7.61 -12.57 1 4 0 43 326.318 5 ↓

Analogs

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Popular Name: N-(2-ethoxy-4-methyl-phenyl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-(2-ethoxy-4-methyl-phenyl)-1-i…

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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) 3.73 9.25 -9.72 1 4 0 43 314.429 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) 3.45 9.6 -15.21 1 6 0 70 358.438 7 ↓

Analogs

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Popular Name: N-[2-[(1S)-2-cyano-1-methyl-ethyl]sulfanylphenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-[(1S)-2-cyano-1-methyl-ethy…

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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) 3.13 11.21 -15.63 1 4 0 58 355.507 6 ↓

Analogs

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Popular Name: N-[2-[(1R)-2-cyano-1-methyl-ethyl]sulfanylphenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-[(1R)-2-cyano-1-methyl-ethy…

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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) 3.13 11.22 -16.72 1 4 0 58 355.507 6 ↓

Analogs

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Popular Name: 2,4,5-trimethyl-N-phenyl-1H-pyrrole-3-carboxamide 2,4,5-trimethyl-N-phenyl-1H-pyrr…

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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) 2.49 6.05 -10.5 2 3 0 45 228.295 2 ↓

Analogs

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Popular Name: 2,4,5-trimethyl-N-(p-tolyl)-1H-pyrrole-3-carboxamide 2,4,5-trimethyl-N-(p-tolyl)-1H-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) 2.94 6.71 -10.79 2 3 0 45 242.322 2 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2,4,5-trimethyl-1H-pyrrole-3-carboxamide N-(2,4-dimethylphenyl)-2,4,5-tri…

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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) 3.32 7.61 -10.64 2 3 0 45 256.349 2 ↓

Analogs

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Popular Name: N-[4-(ethylcarbamoyl)-2-methyl-phenyl]-1-isopropyl-2,5-dimethyl-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) 2.87 8.23 -12.53 2 5 0 63 341.455 5 ↓

Analogs

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Popular Name: N-(3-ethoxyphenyl)-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-(3-ethoxyphenyl)-1-ethyl-2,5-d…

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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) 2.97 8.2 -12.55 1 4 0 43 286.375 5 ↓

Analogs

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

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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 9.39 -16.74 2 5 0 63 389.927 6 ↓

Analogs

44710895
44710895

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Popular Name: N-(4-ethoxy-2-methyl-phenyl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-(4-ethoxy-2-methyl-phenyl)-1-i…

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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) 3.73 9.34 -9.94 1 4 0 43 314.429 5 ↓

Analogs

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Popular Name: N-(4-ethoxy-2-methyl-phenyl)-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-(4-ethoxy-2-methyl-phenyl)-1-e…

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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) 3.37 9.03 -10.1 1 4 0 43 300.402 5 ↓

Analogs

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Popular Name: N-[3-chloro-4-(propylcarbamoyl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[3-chloro-4-(propylcarbamoyl)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) 3.24 8.37 -17.29 2 5 0 63 361.873 6 ↓

Analogs

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Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-(2-bromo-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) 3.31 8.19 -9.64 1 5 0 53 395.297 5 ↓

Analogs

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Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-(2-bromo-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) 2.94 7.91 -9.84 1 5 0 53 381.27 5 ↓

Analogs

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Popular Name: N-[2-(tert-butylcarbamoyl)phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-(tert-butylcarbamoyl)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) 2.89 8.89 -13.07 2 5 0 63 341.455 5 ↓

Analogs

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Popular Name: 1-ethyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide 1-ethyl-N-[2-fluoro-5-(trifluoro…

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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) 3.54 9.08 -8.7 1 3 0 34 328.309 4 ↓

Analogs

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Popular Name: S-[3-[(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)amino]phenyl] S-[3-[(1-isopropyl-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) 3.23 8.83 -17.4 1 5 0 54 359.495 5 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-(2,3-difluorophenyl)-1-ethyl-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) 2.79 8.14 -8.59 1 3 0 34 278.302 3 ↓

Analogs

31023756
31023756

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Popular Name: 1-isopropyl-2,5-dimethyl-N-[4-(methylcarbamoylamino)phenyl]pyrrole-3-carboxamide 1-isopropyl-2,5-dimethyl-N-[4-(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) 2.43 5.76 -18.07 3 6 0 75 328.416 4 ↓

Analogs

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Popular Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-[[acetyl(ethyl)amino]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) 2.41 11.06 -13.13 1 5 0 54 355.482 6 ↓

Analogs

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Popular Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[2-[[acetyl(ethyl)amino]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) 2.05 10.75 -13.27 1 5 0 54 341.455 6 ↓

Analogs

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Popular Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[3-[2-(diethylamino)-2-oxo-eth…

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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 10.73 -22.76 1 6 0 64 371.481 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 = 48704 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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