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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-Phenyloxazole-5-carboxylic acid 4-Phenyloxazole-5-carboxylic acid

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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) 1.71 3.52 -50.46 0 4 -1 66 188.162 2 ↓

Analogs

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Popular Name: 4-(p-tolyl)oxazole-5-carboxylic 4-(p-tolyl)oxazole-5-carboxylic

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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) 2.16 4.2 -50.75 0 4 -1 66 202.189 2 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)oxazole-5-carboxylic 4-(4-fluorophenyl)oxazole-5-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) 1.87 3.59 -46.05 0 4 -1 66 206.152 2 ↓

Analogs

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Popular Name: 4-(4-fluorophenyl)-2-methyl-oxazole-5-carboxylic 4-(4-fluorophenyl)-2-methyl-oxaz…

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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) 2.10 4.32 -47.22 0 4 -1 66 220.179 2 ↓

Analogs

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Popular Name: 2-[4-(4-butylphenyl)oxazol-2-yl]ethanamine 2-[4-(4-butylphenyl)oxazol-2-yl]…

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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) 2.99 4.68 -49.02 3 3 1 54 245.346 6 ↓

Analogs

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Popular Name: 2-[4-(4-propoxyphenyl)oxazol-2-yl]ethanamine 2-[4-(4-propoxyphenyl)oxazol-2-y…

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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) 2.06 2.69 -50.5 3 4 1 63 247.318 6 ↓

Analogs

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Popular Name: [4-(4-butoxyphenyl)oxazol-2-yl]methanamine [4-(4-butoxyphenyl)oxazol-2-yl]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) 2.82 2.72 -48.84 3 4 1 63 247.318 6 ↓
Hi High (pH 8-9.5) 2.82 2.31 -7.36 2 4 0 61 246.31 6 ↓

Analogs

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Popular Name: [4-[4-(2-methoxyethoxy)phenyl]oxazol-2-yl]methanamine [4-[4-(2-methoxyethoxy)phenyl]ox…

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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) 1.27 0.41 -50.85 3 5 1 72 249.29 6 ↓
Hi High (pH 8-9.5) 1.27 -0 -9.56 2 5 0 71 248.282 6 ↓

Analogs

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Popular Name: 2-[4-(4-butylphenyl)-5-methyl-oxazol-2-yl]ethanamine 2-[4-(4-butylphenyl)-5-methyl-ox…

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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) 3.21 5.28 -48.72 3 3 1 54 259.373 6 ↓

Analogs

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Popular Name: 2-[5-methyl-4-(4-propoxyphenyl)oxazol-2-yl]ethanamine 2-[5-methyl-4-(4-propoxyphenyl)o…

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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) 2.28 3.29 -50.04 3 4 1 63 261.345 6 ↓

Analogs

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Popular Name: 2-[4-(4-isobutoxyphenyl)oxazol-2-yl]ethanamine 2-[4-(4-isobutoxyphenyl)oxazol-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) 2.30 3.39 -50.32 3 4 1 63 261.345 6 ↓

Analogs

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Popular Name: [4-(4-butoxyphenyl)-5-methyl-oxazol-2-yl]methanamine [4-(4-butoxyphenyl)-5-methyl-oxa…

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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) 3.04 3.33 -48.08 3 4 1 63 261.345 6 ↓
Hi High (pH 8-9.5) 3.04 2.92 -7.45 2 4 0 61 260.337 6 ↓

Analogs

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Popular Name: 4-(4-butoxyphenyl)oxazole-5-carboxylic 4-(4-butoxyphenyl)oxazole-5-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) 3.21 5.33 -48.96 0 5 -1 75 260.269 6 ↓

Analogs

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Popular Name: [4-[4-(2-methoxyethoxy)phenyl]-5-methyl-oxazol-2-yl]methanamine [4-[4-(2-methoxyethoxy)phenyl]-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) 1.49 0.99 -50.08 3 5 1 72 263.317 6 ↓
Hi High (pH 8-9.5) 1.49 0.58 -10.19 2 5 0 71 262.309 6 ↓

Analogs

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Popular Name: (5-methyl-4-phenyl-oxazol-2-yl)methanamine (5-methyl-4-phenyl-oxazol-2-yl)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) 1.54 1.5 -46.75 3 3 1 54 189.238 2 ↓
Hi High (pH 8-9.5) 1.54 1.1 -7.72 2 3 0 52 188.23 2 ↓

Analogs

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Popular Name: 2-(5-methyl-4-phenyl-oxazol-2-yl)ethanamine 2-(5-methyl-4-phenyl-oxazol-2-yl…

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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) 1.34 2.16 -50.77 3 3 1 54 203.265 3 ↓

Analogs

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Popular Name: 3-(5-methyl-4-phenyl-oxazol-2-yl)propan-1-amine 3-(5-methyl-4-phenyl-oxazol-2-yl…

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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) 1.61 3.04 -48.24 3 3 1 54 217.292 4 ↓

Analogs

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Popular Name: 3-(5-methyl-4-phenyl-oxazol-2-yl)propanoic 3-(5-methyl-4-phenyl-oxazol-2-yl…

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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) 2.06 5.58 -48.03 0 4 -1 66 230.243 4 ↓

Analogs

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Popular Name: 3-(5-methyl-4-phenyl-oxazol-2-yl)propan-1-ol 3-(5-methyl-4-phenyl-oxazol-2-yl…

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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) 2.18 2.23 -11.27 1 3 0 46 217.268 4 ↓

Analogs

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Popular Name: 4-[4-(2-methoxyethoxy)phenyl]oxazole-5-carboxylic 4-[4-(2-methoxyethoxy)phenyl]oxa…

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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) 1.66 3.02 -51.61 0 6 -1 85 262.241 6 ↓

Analogs

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Popular Name: 4-(4-bromophenyl)oxazole-5-carboxylic 4-(4-bromophenyl)oxazole-5-carbo…

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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) 2.52 4.14 -46.08 0 4 -1 66 267.058 2 ↓

Analogs

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Popular Name: (2R)-3-chloro-2-methyl-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide (2R)-3-chloro-2-methyl-N-[4-(2-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) 2.65 4.46 -10.62 1 4 0 55 278.739 4 ↓

Analogs

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Popular Name: (2S)-3-chloro-2-methyl-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide (2S)-3-chloro-2-methyl-N-[4-(2-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) 2.65 4.44 -10.64 1 4 0 55 278.739 4 ↓

Analogs

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Popular Name: 4-(4-Ethylphenyl)oxazole 4-(4-Ethylphenyl)oxazole

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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) 2.81 4.24 -7.27 0 2 0 26 173.215 2 ↓

Analogs

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Popular Name: 4-(3,4-dimethylphenyl)oxazole 4-(3,4-dimethylphenyl)oxazole

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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) 2.72 4.02 -7.8 0 2 0 26 173.215 1 ↓

Analogs

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Popular Name: 4-(4-Methoxyphenyl)oxazole 4-(4-Methoxyphenyl)oxazole

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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) 1.96 2.09 -8.24 0 3 0 35 175.187 2 ↓

Analogs

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Popular Name: 4-(3-Methoxyphenyl)oxazole 4-(3-Methoxyphenyl)oxazole

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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) 1.93 2.1 -10.32 0 3 0 35 175.187 2 ↓

Analogs

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Popular Name: 4-(4-fluoro-3-methyl-phenyl)oxazole 4-(4-fluoro-3-methyl-phenyl)oxazole

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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) 2.44 3.5 -7.56 0 2 0 26 177.178 1 ↓

Analogs

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Popular Name: 4-(4-Chlorophenyl)oxazole 4-(4-Chlorophenyl)oxazole

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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) 2.58 3.32 -7 0 2 0 26 179.606 1 ↓

Analogs

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Popular Name: 4-(4-isopropylphenyl)oxazole 4-(4-isopropylphenyl)oxazole

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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) 3.41 4.72 -7.15 0 2 0 26 187.242 2 ↓

Analogs

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Popular Name: 4-(3,4-dimethylphenyl)-2-methyl-oxazole 4-(3,4-dimethylphenyl)-2-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) 2.95 4.76 -7.8 0 2 0 26 187.242 1 ↓

Analogs

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Popular Name: (2-methyl-4-phenyl-oxazol-5-yl)methanamine (2-methyl-4-phenyl-oxazol-5-yl)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) 1.54 1.49 -45.95 3 3 1 54 189.238 2 ↓
Hi High (pH 8-9.5) 1.54 1.36 -7.68 2 3 0 52 188.23 2 ↓

Analogs

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Popular Name: 4-(3-methoxyphenyl)-2-methyl-oxazole 4-(3-methoxyphenyl)-2-methyl-oxa…

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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) 2.15 2.86 -10.21 0 3 0 35 189.214 2 ↓

Analogs

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Popular Name: 3-(ethylamino)-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide 3-(ethylamino)-N-[4-(2-methyloxa…

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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) 1.38 3.31 -51.3 3 5 1 72 274.344 6 ↓

Analogs

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Popular Name: 2-(ethylamino)-2-methyl-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide 2-(ethylamino)-2-methyl-N-[4-(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) 2.27 3.73 -51.61 3 5 1 72 288.371 5 ↓
Hi High (pH 8-9.5) 2.27 2.51 -13.61 2 5 0 67 287.363 5 ↓

Analogs

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Popular Name: 2-methyl-2-(methylamino)-N-[4-(2-methyloxazol-4-yl)phenyl]propanamide 2-methyl-2-(methylamino)-N-[4-(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) 1.89 2.9 -50.37 3 5 1 72 274.344 4 ↓
Hi High (pH 8-9.5) 1.89 1.71 -9.82 2 5 0 67 273.336 4 ↓

Analogs

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Popular Name: (2S)-2-bromo-N-[4-(2-methyloxazol-4-yl)phenyl]butanamide (2S)-2-bromo-N-[4-(2-methyloxazo…

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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) 2.90 4.54 -14.17 1 4 0 55 323.19 4 ↓

Analogs

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Popular Name: (2R)-2-bromo-N-[4-(2-methyloxazol-4-yl)phenyl]butanamide (2R)-2-bromo-N-[4-(2-methyloxazo…

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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) 2.90 4.53 -13.75 1 4 0 55 323.19 4 ↓

Analogs

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Popular Name: N-methyl-4-(2-methyloxazol-4-yl)aniline N-methyl-4-(2-methyloxazol-4-yl)…

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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 2.34 -8.27 1 3 0 38 188.23 2 ↓

Analogs

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Popular Name: N,N-dimethyl-2-[methyl-[4-(2-methyloxazol-4-yl)phenyl]sulfonyl-amino]acetamide N,N-dimethyl-2-[methyl-[4-(2-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) 0.34 2.14 -16.88 0 7 0 84 337.401 5 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-4-(2-methyloxazol-4-yl)benzenesulfonamide N-(2-methoxyethyl)-4-(2-methylox…

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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) 1.17 -0.32 -13.34 1 6 0 81 296.348 6 ↓

Analogs

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Popular Name: 4-amino-4-methyl-N-[4-(2-methyloxazol-4-yl)phenyl]pentanamide 4-amino-4-methyl-N-[4-(2-methylo…

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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) 2.06 2.34 -49.62 4 5 1 83 288.371 5 ↓

Analogs

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Popular Name: 2-[2-[4-(2-methyloxazol-4-yl)anilino]-2-oxo-ethoxy]acetic 2-[2-[4-(2-methyloxazol-4-yl)ani…

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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) 0.53 3.89 -59.53 1 7 -1 104 289.267 6 ↓

Analogs

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Popular Name: 5-amino-N-[4-(2-methyloxazol-4-yl)phenyl]pentanamide 5-amino-N-[4-(2-methyloxazol-4-y…

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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) 1.15 2.16 -53.34 4 5 1 83 274.344 6 ↓

Analogs

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Popular Name: (4R)-4-amino-N-[4-(2-methyloxazol-4-yl)phenyl]pentanamide (4R)-4-amino-N-[4-(2-methyloxazo…

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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) 1.05 2.1 -56.22 4 5 1 83 274.344 5 ↓

Analogs

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Popular Name: (4S)-4-amino-N-[4-(2-methyloxazol-4-yl)phenyl]pentanamide (4S)-4-amino-N-[4-(2-methyloxazo…

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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) 1.05 2.1 -56.31 4 5 1 83 274.344 5 ↓

Analogs

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Popular Name: 4-(2-methyloxazol-4-yl)-N-[(1R)-1-methylpentyl]aniline 4-(2-methyloxazol-4-yl)-N-[(1R)-…

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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 6.29 -7.44 1 3 0 38 258.365 6 ↓

Analogs

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Popular Name: 4-(2-methyloxazol-4-yl)-N-[(1S)-1-methylpentyl]aniline 4-(2-methyloxazol-4-yl)-N-[(1S)-…

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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 6.29 -7.45 1 3 0 38 258.365 6 ↓

Analogs

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Popular Name: N-[(1S)-1-ethyl-2-methyl-propyl]-4-(2-methyloxazol-4-yl)aniline N-[(1S)-1-ethyl-2-methyl-propyl]…

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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) 4.63 5.59 -7.24 1 3 0 38 258.365 5 ↓

Analogs

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Popular Name: N-[(1R)-1-ethyl-2-methyl-propyl]-4-(2-methyloxazol-4-yl)aniline N-[(1R)-1-ethyl-2-methyl-propyl]…

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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) 4.63 5.91 -7.42 1 3 0 38 258.365 5 ↓