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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-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-pyrrol-1-yl-benzamide N-(2,3-dimethyl-5-sulfamoyl-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) 2.53 5.65 -18.54 3 6 0 94 369.446 4 ↓

Analogs

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Popular Name: N-(2,6-difluorophenyl)-4-pyrrol-1-yl-benzamide N-(2,6-difluorophenyl)-4-pyrrol-…

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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 9.51 -12.36 1 3 0 34 298.292 3 ↓

Analogs

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Popular Name: 2-[[4-[(4-pyrrol-1-ylbenzoyl)amino]benzoyl]amino]acetic 2-[[4-[(4-pyrrol-1-ylbenzoyl)ami…

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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) 0.61 7.5 -51.58 2 7 -1 103 362.365 6 ↓

Analogs

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Popular Name: 4-methyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4-methyl-3-[(4-pyrrol-1-ylbenzoy…

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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 10.74 -65.89 1 5 -1 74 319.34 4 ↓

Analogs

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Popular Name: 3-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 3-[(4-pyrrol-1-ylbenzoyl)amino]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) 2.97 8.89 -66.35 1 5 -1 74 305.313 4 ↓

Analogs

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Popular Name: 4-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4-[(4-pyrrol-1-ylbenzoyl)amino]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) 3.00 8.91 -57.64 1 5 -1 74 305.313 4 ↓

Analogs

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Popular Name: 5-chloro-2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 5-chloro-2-[(4-pyrrol-1-ylbenzoy…

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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 9.79 -45.16 1 5 -1 74 339.758 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 5-bromo-2-[(4-pyrrol-1-ylbenzoyl…

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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) 3.91 9.88 -45.16 1 5 -1 74 384.209 4 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4,5-dimethoxy-2-[(4-pyrrol-1-ylb…

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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 8.52 -48.16 1 7 -1 93 365.365 6 ↓

Analogs

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Popular Name: 5-chloro-2-methoxy-4-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 5-chloro-2-methoxy-4-[(4-pyrrol-…

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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) 3.67 9.64 -55.87 1 6 -1 83 369.784 5 ↓

Analogs

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Popular Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 2-[(4-pyrrol-1-ylbenzoyl)amino]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) 3.13 9.28 -49.54 1 5 -1 74 305.313 4 ↓

Analogs

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Popular Name: (E)-3-[4-[(4-pyrrol-1-ylbenzoyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(4-pyrrol-1-ylbenzoyl)…

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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) 3.06 10.13 -56.89 1 5 -1 74 331.351 5 ↓

Analogs

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Popular Name: 4-chloro-2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4-chloro-2-[(4-pyrrol-1-ylbenzoy…

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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 9.72 -44.01 1 5 -1 74 339.758 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4-chloro-3-[(4-pyrrol-1-ylbenzoy…

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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) 3.60 9.56 -57.44 1 5 -1 74 339.758 4 ↓

Analogs

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Popular Name: 5-[(4-pyrrol-1-ylbenzoyl)amino]benzene-1,3-dicarboxylic 5-[(4-pyrrol-1-ylbenzoyl)amino]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) 2.84 8.5 -120.97 1 7 -2 114 348.314 5 ↓

Analogs

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Popular Name: 4-fluoro-2-[(4-pyrrol-1-ylbenzoyl)amino]benzoic 4-fluoro-2-[(4-pyrrol-1-ylbenzoy…

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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 9.34 -43.89 1 5 -1 74 323.303 4 ↓

Analogs

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Popular Name: N-[4-(ethylsulfonylamino)-3-methoxy-phenyl]-4-pyrrol-1-yl-benzamide N-[4-(ethylsulfonylamino)-3-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) 2.68 6.29 -55.54 1 7 -1 92 398.464 7 ↓
Mid Mid (pH 6-8) 2.68 6.26 -18.16 2 7 0 89 399.472 7 ↓
Mid Mid (pH 6-8) 2.57 9.72 -42.42 1 4 1 28 340.491 5 ↓

Analogs

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Popular Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxyphenyl)-benzamide 4-(2,5-dimethylpyrrol-1-yl)-N-(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) 3.91 10.91 -8.82 1 4 0 43 334.419 5 ↓

Analogs

25522246
25522246

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Popular Name: 4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino-N,N-diethyl-benzamide 4-[4-(2,5-dimethylpyrrol-1-yl)be…

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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 12.25 -16.51 1 5 0 54 389.499 6 ↓

Analogs

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Popular Name: N-(4-carbamoylphenyl)-3-fluoro-4-pyrrol-1-yl-benzamide N-(4-carbamoylphenyl)-3-fluoro-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) 2.21 6.34 -16.51 3 5 0 77 323.327 4 ↓

Analogs

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Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)-3-fluoro-4-pyrrol-1-yl-benzamide N-(3-carbamoyl-4-fluoro-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) 2.30 6.39 -17.41 3 5 0 77 341.317 4 ↓

Analogs

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Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-fluoro-4-pyrrol-1-yl-benzamide N-[4-(2-amino-2-oxo-ethyl)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) 2.30 7.01 -16.5 3 5 0 77 337.354 5 ↓

Analogs

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Popular Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide N-[2-(3-amino-3-oxo-propoxy)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) 2.54 7.72 -14.62 3 6 0 86 377.444 7 ↓

Analogs

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Popular Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-methyl-4-pyrrol-1-yl-benzamide N-[4-(2-amino-2-oxo-ethoxy)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) 2.46 7.35 -20.54 3 6 0 86 349.39 6 ↓

Analogs

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Popular Name: 2-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-pyrrol-1-yl-benzamide 2-methyl-N-[2-methyl-3-(methylca…

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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) 3.22 9.18 -12.36 2 5 0 63 347.418 4 ↓

Analogs

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Popular Name: N-(5-carbamoyl-2-methoxy-phenyl)-2-methyl-4-pyrrol-1-yl-benzamide N-(5-carbamoyl-2-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) 2.48 6.19 -18.74 3 6 0 86 349.39 5 ↓

Analogs

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Popular Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-fluoro-4-pyrrol-1-yl-benzamide N-[2-(2-amino-2-oxo-ethyl)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) 2.25 7.2 -16.97 3 5 0 77 337.354 5 ↓

Analogs

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Popular Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-4-pyrrol-1-yl-benzamide N-[4-[2-(2-methoxyethylamino)-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) 2.36 8.15 -17.09 2 6 0 72 377.444 8 ↓

Analogs

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Popular Name: N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]phenyl]-4-pyrrol-1-yl-benzamide N-[4-[2-oxo-2-(2,2,2-trifluoroet…

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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) 3.30 9.55 -16.89 2 5 0 63 401.388 7 ↓

Parameters Provided:

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