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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: 3-acetamido-4-fluoro-N-(2-phenoxyphenyl)benzamide 3-acetamido-4-fluoro-N-(2-phenox…

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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 8.51 -15.76 2 5 0 67 364.376 5 ↓

Analogs

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Popular Name: 5-acetamido-2-fluoro-N-(2-phenoxyphenyl)benzamide 5-acetamido-2-fluoro-N-(2-phenox…

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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 8.47 -15.33 2 5 0 67 364.376 5 ↓

Analogs

15710444
15710444

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Popular Name: N1-[2-(2-chlorophenoxy)phenyl]terephthalamide N1-[2-(2-chlorophenoxy)phenyl]te…

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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 6.73 -12.44 3 5 0 81 366.804 5 ↓

Analogs

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Popular Name: 5-acetamido-2-fluoro-N-[2-(4-methylphenoxy)phenyl]benzamide 5-acetamido-2-fluoro-N-[2-(4-met…

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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) 4.29 9.13 -14.9 2 5 0 67 378.403 5 ↓

Analogs

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Popular Name: 3-acetamido-4-fluoro-N-[2-(4-methylphenoxy)phenyl]benzamide 3-acetamido-4-fluoro-N-[2-(4-met…

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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) 4.29 9.15 -15.41 2 5 0 67 378.403 5 ↓

Analogs

4641518
4641518
4844888
4844888

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Popular Name: 2-nitro-6-[(2-phenoxyphenyl)carbamoyl]benzoic 2-nitro-6-[(2-phenoxyphenyl)carb…

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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) 3.97 11.65 -81.13 1 8 -1 124 377.332 6 ↓

Analogs

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Popular Name: 4-isopropoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide 4-isopropoxy-3-methoxy-N-(2-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) 4.92 10.26 -10.92 1 5 0 57 377.44 7 ↓

Analogs

5746102
5746102

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Popular Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methoxy-benzamide N-[2-(4-ethoxyphenoxy)phenyl]-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) 5.52 10.09 -12.41 1 5 0 57 363.413 7 ↓

Analogs

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Popular Name: 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoic 3-nitro-5-[(2-phenoxyphenyl)carb…

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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 9.73 -48.13 1 8 -1 124 377.332 6 ↓

Analogs

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Popular Name: 4-[(2-phenoxyphenyl)carbamoyl]benzoic 4-[(2-phenoxyphenyl)carbamoyl]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) 4.45 9.09 -49.5 1 5 -1 78 332.335 5 ↓

Analogs

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Popular Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-2-nitro-benzamide 4-chloro-N-(5-chloro-2-phenoxy-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) 5.75 11.72 -14 1 6 0 84 403.221 5 ↓

Analogs

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Popular Name: N-(5-chloro-2-phenoxy-phenyl)-4-(methoxymethyl)benzamide N-(5-chloro-2-phenoxy-phenyl)-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) 5.14 9.67 -9.98 1 4 0 48 367.832 6 ↓

Analogs

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Popular Name: N-(5-chloro-2-phenoxy-phenyl)-4-(ureidomethyl)benzamide N-(5-chloro-2-phenoxy-phenyl)-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) 4.02 6.08 -16.7 4 6 0 93 395.846 6 ↓

Analogs

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Popular Name: 3-cyano-N-[5-(diethylsulfamoyl)-2-(4-ethoxyphenoxy)phenyl]benzamide 3-cyano-N-[5-(diethylsulfamoyl)-…

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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) 4.74 9.78 -21.84 1 8 0 109 493.585 10 ↓

Analogs

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Popular Name: 3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]-5-nitro-benzoic 3-[[2-(4-ethoxyphenoxy)phenyl]ca…

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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) 4.76 9.94 -48.45 1 9 -1 134 421.385 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]benzoic 4-[[2-(4-ethoxyphenoxy)phenyl]ca…

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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 9.29 -50.61 1 6 -1 88 376.388 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-(4-methylphenoxy)phenyl]carbamoyl]-5-nitro-benzoic 3-[[2-(4-methylphenoxy)phenyl]ca…

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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 10.4 -47.91 1 8 -1 124 391.359 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[2-(4-methylphenoxy)phenyl]carbamoyl]benzoic 4-[[2-(4-methylphenoxy)phenyl]ca…

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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) 4.89 9.75 -50.31 1 5 -1 78 346.362 5 ↓

Analogs

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Popular Name: 4-[[5-(diethylsulfamoyl)-2-(4-methylphenoxy)phenyl]carbamoyl]benzoic 4-[[5-(diethylsulfamoyl)-2-(4-me…

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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) 4.93 9.56 -55.35 1 8 -1 116 481.55 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[5-(diethylsulfamoyl)-2-phenoxy-phenyl]carbamoyl]benzoic 4-[[5-(diethylsulfamoyl)-2-pheno…

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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) 4.49 8.8 -55.85 1 8 -1 116 467.523 9 ↓

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) 5.11 11.08 -12.63 1 6 0 88 406.825 6 ↓

Analogs

16681828
16681828

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Popular Name: N-[2-(2-chlorophenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide N-[2-(2-chlorophenoxy)phenyl]-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) 4.89 7.42 -17.15 2 7 0 94 474.966 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-chlorophenoxy)phenyl]-4-(isopropylsulfamoyl)benzamide N-[2-(2-chlorophenoxy)phenyl]-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) 4.91 7.66 -14.75 2 6 0 85 444.94 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-acetamido-2-fluoro-N-[2-(3-fluorophenoxy)phenyl]benzamide 5-acetamido-2-fluoro-N-[2-(3-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) 3.98 8.53 -16.11 2 5 0 67 382.366 5 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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