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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: 4-[2-(3-chlorophenoxy)acetyl]amino-N-(4-methoxyphenyl)-benzamide 4-[2-(3-chlorophenoxy)acetyl]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) 4.40 -0.46 -24.36 2 6 0 76 410.857 7 ↓

Analogs

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Popular Name: 3-[2-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]phenyl]propanoic 3-[2-[2-[[4-[(2-methoxyphenyl)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) 3.59 9.66 -70.08 2 8 -1 117 447.467 10 ↓

Analogs

8907527
8907527

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Popular Name: 4-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide 4-[[2-(2-ethoxyphenoxy)acetyl]am…

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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) 4.11 9.88 -24.57 2 7 0 86 434.492 10 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide N-(4-ethoxyphenyl)-4-[[2-(2-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) 4.16 9.64 -31.23 2 7 0 86 434.492 9 ↓

Analogs

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Popular Name: 2-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 2-[2-[[4-[(4-ethoxyphenyl)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) 4.07 9.36 -85.79 2 8 -1 117 433.44 9 ↓

Analogs

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Popular Name: 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 4-[2-[[4-[(2-methoxyphenyl)carba…

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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) 3.61 8.04 -61.83 2 8 -1 117 419.413 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 4-[2-[[4-[(4-ethoxyphenyl)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) 4.03 8.87 -66.95 2 8 -1 117 433.44 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 3-[2-[[4-[(4-ethoxyphenyl)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) 4.01 8.86 -75.76 2 8 -1 117 433.44 9 ↓

Analogs

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Popular Name: 3-methoxy-4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 3-methoxy-4-[2-[[4-[(2-methoxyph…

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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) 3.20 7.79 -62.83 2 9 -1 126 449.439 9 ↓

Analogs

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Popular Name: 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-[[4-[(4-ethoxyphenyl)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) 3.62 8.62 -68.24 2 9 -1 126 463.466 10 ↓

Analogs

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Popular Name: 2-[4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[[4-[(2-methoxyphenyl)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) 3.12 8.84 -59.71 2 8 -1 117 433.44 9 ↓

Analogs

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Popular Name: 2-[4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[[4-[(4-ethoxyphenyl)car…

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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) 3.55 9.64 -59.86 2 8 -1 117 447.467 10 ↓

Analogs

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Popular Name: 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[[4-[(2-methoxyphenyl)carba…

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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) 3.53 8.16 -134.71 2 10 -2 157 462.414 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[[4-[(4-ethoxyphenyl)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) 3.95 8.99 -143.01 2 10 -2 157 476.441 10 ↓

Analogs

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Popular Name: 3,5-dichloro-4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-[[4-[(2-methox…

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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) 4.82 9.23 -52.14 2 8 -1 117 488.303 8 ↓

Analogs

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Popular Name: 4-[[2-(3-cyanophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide 4-[[2-(3-cyanophenoxy)acetyl]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) 3.43 8.8 -22.23 2 7 0 100 401.422 7 ↓

Analogs

5475995
5475995
5866026
5866026
6128560
6128560
6231825
6231825
6461105
6461105

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Popular Name: 4-[2-(2-carbamoylphenoxy)acetyl]amino-N-(2-methoxyphenyl)-benzamide 4-[2-(2-carbamoylphenoxy)acetyl]…

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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) 3.02 -2.32 -27.8 4 8 0 119 419.437 8 ↓

Analogs

4550940
4550940

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Popular Name: 2-[4-(2-phenoxypropanoylamino)benzoyl]aminobenzoic 2-[4-(2-phenoxypropanoylamino)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) 4.09 0.04 -62.72 2 7 -1 107 403.414 7 ↓

Analogs

4550939
4550939

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Popular Name: 2-[4-(2-phenoxypropanoylamino)benzoyl]aminobenzoic 2-[4-(2-phenoxypropanoylamino)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) 4.09 -0.03 -62.86 2 7 -1 107 403.414 7 ↓

Analogs

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Popular Name: 4-[[2-(2-fluorophenoxy)acetyl]amino]-N-phenyl-benzamide 4-[[2-(2-fluorophenoxy)acetyl]am…

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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) 3.80 9.07 -21.06 2 5 0 67 364.376 6 ↓

Analogs

8907723
8907723

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Popular Name: 4-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-phenyl-benzamide 4-[[2-(2-ethoxyphenoxy)acetyl]am…

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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) 3.68 9.67 -24.83 2 6 0 77 390.439 8 ↓

Analogs

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Popular Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide 4-[[2-(4-nitrophenoxy)acetyl]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) 3.65 9.72 -21.67 2 8 0 113 391.383 7 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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