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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: (2S)-N-(5-chloro-2-pyridyl)-2-[(4-sec-butylphenyl)amino]propanamide (2S)-N-(5-chloro-2-pyridyl)-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) 5.40 8.96 -13.23 2 4 0 54 331.847 6 ↓

Analogs

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Popular Name: (2S)-N-(5-chloro-2-pyridyl)-2-[(4-sec-butylphenyl)amino]propanamide (2S)-N-(5-chloro-2-pyridyl)-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) 5.40 8.96 -13.23 2 4 0 54 331.847 6 ↓

Analogs

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Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4-sec-butylphenyl)amino]propanamide (2R)-N-(5-chloro-2-pyridyl)-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) 5.40 8.97 -13.25 2 4 0 54 331.847 6 ↓

Analogs

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Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4-sec-butylphenyl)amino]propanamide (2R)-N-(5-chloro-2-pyridyl)-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) 5.40 8.97 -13.21 2 4 0 54 331.847 6 ↓

Analogs

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Popular Name: 2-(N-methylanilino)-N-(2-pyridyl)acetamide 2-(N-methylanilino)-N-(2-pyridyl…

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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) 2.31 7.12 -14.87 1 4 0 45 241.294 4 ↓

Analogs

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Popular Name: 2-(2-nitroanilino)-N-(2-pyridyl)acetamide 2-(2-nitroanilino)-N-(2-pyridyl)…

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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) 1.98 6.08 -22.95 2 7 0 100 272.264 5 ↓

Analogs

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Popular Name: 2-(N-ethylanilino)-N-(2-pyridyl)acetamide 2-(N-ethylanilino)-N-(2-pyridyl)…

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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 8.05 -14.41 1 4 0 45 255.321 5 ↓

Analogs

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Popular Name: 2-(N-methylanilino)-N-(5-methyl-2-pyridyl)acetamide 2-(N-methylanilino)-N-(5-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) 2.77 7.75 -14.93 1 4 0 45 255.321 4 ↓

Analogs

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Popular Name: 2-(N-ethylanilino)-N-(5-methyl-2-pyridyl)acetamide 2-(N-ethylanilino)-N-(5-methyl-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) 3.14 8.69 -14.41 1 4 0 45 269.348 5 ↓

Analogs

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Popular Name: 2-(N-ethylanilino)-N-(4-methyl-2-pyridyl)acetamide 2-(N-ethylanilino)-N-(4-methyl-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) 3.09 8.72 -14.1 1 4 0 45 269.348 5 ↓

Analogs

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Popular Name: 2-(N-methylanilino)-N-(3-methyl-2-pyridyl)acetamide 2-(N-methylanilino)-N-(3-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) 2.71 7.9 -14.78 1 4 0 45 255.321 4 ↓

Analogs

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Popular Name: 2-(N-ethylanilino)-N-(3-methyl-2-pyridyl)acetamide 2-(N-ethylanilino)-N-(3-methyl-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) 3.09 8.83 -14.41 1 4 0 45 269.348 5 ↓

Analogs

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Popular Name: 2-(N-methylanilino)-N-(6-methyl-2-pyridyl)acetamide 2-(N-methylanilino)-N-(6-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) 2.37 7.71 -15.08 1 4 0 45 255.321 4 ↓

Analogs

34958646
34958646

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Popular Name: 2-(N-ethylanilino)-N-(6-methyl-2-pyridyl)acetamide 2-(N-ethylanilino)-N-(6-methyl-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) 2.74 8.64 -14.61 1 4 0 45 269.348 5 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)-2-(N-methylanilino)acetamide N-(6-bromo-2-pyridyl)-2-(N-methy…

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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) 3.46 7.6 -16.67 1 4 0 45 320.19 4 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)-2-(N-ethylanilino)acetamide N-(6-bromo-2-pyridyl)-2-(N-ethyl…

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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 8.53 -16.26 1 4 0 45 334.217 5 ↓

Analogs

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Popular Name: (2S)-N-(5-chloro-2-pyridyl)-2-(5-cyano-2-isopropoxy-anilino)propanamide (2S)-N-(5-chloro-2-pyridyl)-2-(5…

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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 7.78 -14.71 2 6 0 87 358.829 6 ↓

Analogs

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Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-(5-cyano-2-isopropoxy-anilino)propanamide (2R)-N-(5-chloro-2-pyridyl)-2-(5…

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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 7.77 -14.65 2 6 0 87 358.829 6 ↓

Analogs

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Popular Name: (2S)-N-(5-chloro-2-pyridyl)-2-[2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methyl-anilino]propanamide (2S)-N-(5-chloro-2-pyridyl)-2-[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) 2.89 7.96 -24.63 2 7 0 84 390.871 7 ↓

Analogs

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Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-[2-[2-(dimethylamino)-2-oxo-ethoxy]-4-methyl-anilino]propanamide (2R)-N-(5-chloro-2-pyridyl)-2-[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) 2.89 7.96 -24.5 2 7 0 84 390.871 7 ↓

Analogs

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Popular Name: (2S)-N-(5-chloro-2-pyridyl)-2-[2-(2-methoxyethoxy)anilino]propanamide (2S)-N-(5-chloro-2-pyridyl)-2-[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) 3.44 5.99 -16.33 2 6 0 72 349.818 8 ↓

Analogs

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Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-[2-(2-methoxyethoxy)anilino]propanamide (2R)-N-(5-chloro-2-pyridyl)-2-[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) 3.44 5.98 -16.71 2 6 0 72 349.818 8 ↓

Analogs

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Popular Name: N-[3-[[(1S)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]amino]-2-methyl-phenyl]butanamide N-[3-[[(1S)-2-[(5-chloro-2-pyrid…

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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) 4.51 7.81 -17.03 3 6 0 83 374.872 7 ↓

Analogs

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Popular Name: N-[3-[[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]amino]-2-methyl-phenyl]butanamide N-[3-[[(1R)-2-[(5-chloro-2-pyrid…

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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) 4.51 7.81 -17.28 3 6 0 83 374.872 7 ↓

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Structural Results Found: (before additional filtering)

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