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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: 2-(6-fluoroindol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide 2-(6-fluoroindol-1-yl)-N-[4-(tri…

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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) 4.14 8.47 -15.98 1 4 0 43 352.287 5 ↓

Analogs

6285689
6285689

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Popular Name: 2-(3-acetylindol-1-yl)-N-(3-bromophenyl)acetamide 2-(3-acetylindol-1-yl)-N-(3-brom…

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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) 3.64 9.64 -24.35 1 4 0 51 371.234 4 ↓

Analogs

39963238
39963238

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Popular Name: N-(4-acetylphenyl)-2-(5-chloroindol-1-yl)acetamide N-(4-acetylphenyl)-2-(5-chloroin…

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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) 3.58 9.52 -23.36 1 4 0 51 326.783 4 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-2-(6-chloroindol-1-yl)acetamide N-(3-acetamidophenyl)-2-(6-chlor…

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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) 2.88 8.01 -20 2 5 0 63 341.798 4 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-phenyl-acetamide 2-(6-chloroindol-1-yl)-N-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) 3.69 9.13 -15.38 1 3 0 34 284.746 3 ↓

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-indol-1-yl-acetamide N-(3-chloro-4-methoxy-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) 3.69 8.5 -20.26 1 4 0 43 314.772 4 ↓

Analogs

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Popular Name: N-(3-fluoro-5-sulfamoyl-phenyl)-2-(3-methylindol-1-yl)acetamide N-(3-fluoro-5-sulfamoyl-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) 2.19 4.38 -20.45 3 6 0 94 361.398 4 ↓

Analogs

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Popular Name: N-(4-hydroxyphenyl)-2-(3-methylindol-1-yl)acetamide N-(4-hydroxyphenyl)-2-(3-methyli…

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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) 2.93 6.48 -15.49 2 4 0 54 280.327 3 ↓

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-2-(3-methylindol-1-yl)acetamide N-[3-(hydroxymethyl)phenyl]-2-(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) 2.72 6.67 -17.48 2 4 0 54 294.354 4 ↓

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-2-(5-nitroindol-1-yl)acetamide N-[3-(hydroxymethyl)phenyl]-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) 2.28 6.68 -21.03 2 7 0 100 325.324 5 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-[3-(hydroxymethyl)phenyl]acetamide 2-(6-chloroindol-1-yl)-N-[3-(hyd…

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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 6.5 -16.95 2 4 0 54 314.772 4 ↓

Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-2-indol-1-yl-acetamide N-[3-(hydroxymethyl)phenyl]-2-in…

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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) 2.35 5.99 -17.63 2 4 0 54 280.327 4 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-(2,6-dimethylphenyl)acetamide 2-(6-chloroindol-1-yl)-N-(2,6-di…

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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 11.03 -13.39 1 3 0 34 312.8 3 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide 2-(6-chloroindol-1-yl)-N-[4-(dim…

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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 7.16 -19.18 1 6 0 71 391.88 5 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-(4-methylsulfonylphenyl)acetamide 2-(6-chloroindol-1-yl)-N-(4-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) 2.56 6.71 -20.86 1 5 0 68 362.838 4 ↓

Analogs

26888619
26888619

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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) 2.93 9.28 -22.27 1 5 0 60 326.327 5 ↓

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) 3.82 10.59 -22.09 1 5 0 60 356.809 5 ↓

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) 3.87 10.34 -23.22 1 5 0 60 434.233 5 ↓

Analogs

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Popular Name: N-(4-bromo-3-chloro-phenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide N-(4-bromo-3-chloro-phenyl)-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) 4.95 10.04 -28.98 1 4 0 51 470.548 4 ↓

Analogs

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Popular Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodophenyl)acetamide 2-(5-bromo-3-formyl-indol-1-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) 4.62 10.09 -18.72 1 4 0 51 483.103 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide 2-(5-bromo-3-formyl-indol-1-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) 4.99 10.87 -26.28 1 4 0 51 497.13 4 ↓

Analogs

5929157
5929157

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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) 3.23 10.26 -29.9 1 7 0 87 400.818 7 ↓

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) 3.73 10.08 -21.56 1 6 0 70 406.36 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamidophenyl)-2-(5-nitroindol-1-yl)acetamide N-(3-acetamidophenyl)-2-(5-nitro…

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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 8.27 -21.68 2 8 0 109 352.35 5 ↓

Analogs

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Popular Name: 4-[[2-(6-chloroindol-1-yl)acetyl]amino]-N-ethyl-3-methyl-benzamide 4-[[2-(6-chloroindol-1-yl)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) 3.63 9.19 -17.39 2 5 0 63 369.852 5 ↓

Analogs

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Popular Name: 2-chloro-4-[[2-(6-chloroindol-1-yl)acetyl]amino]-N-methyl-benzamide 2-chloro-4-[[2-(6-chloroindol-1-…

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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) 3.48 7.98 -24.65 2 5 0 63 376.243 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloroindol-1-yl)-N-methyl-N-(4-methylsulfonylphenyl)acetamide 2-(6-chloroindol-1-yl)-N-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) 2.80 8.39 -23.19 0 5 0 59 376.865 4 ↓

Analogs

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Popular Name: 2-(6-chloroindol-1-yl)-N-[4-(ureidomethyl)phenyl]acetamide 2-(6-chloroindol-1-yl)-N-[4-(ure…

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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 5.38 -19.84 4 6 0 89 356.813 5 ↓

Analogs

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Popular Name: N-(2-methoxyphenyl)-2-(4-nitroindol-1-yl)acetamide N-(2-methoxyphenyl)-2-(4-nitroin…

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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 8.7 -19.05 1 7 0 89 325.324 5 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(o-tolyl)acetamide 2-(6-aminoindol-1-yl)-N-(o-tolyl…

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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 7.43 -14.68 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(m-tolyl)acetamide 2-(6-aminoindol-1-yl)-N-(m-tolyl…

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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) 2.51 7.21 -14.54 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(p-tolyl)acetamide 2-(6-aminoindol-1-yl)-N-(p-tolyl…

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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 7.21 -14.63 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(2-bromophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(2-bromo…

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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 7.29 -12.04 3 4 0 60 344.212 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(3-bromophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(3-bromo…

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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) 2.87 7.16 -13.24 3 4 0 60 344.212 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(2-chlorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(2-chlor…

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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 7.16 -12.11 3 4 0 60 299.761 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(3-chlorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(3-chlor…

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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 7.05 -13.33 3 4 0 60 299.761 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(4-chlorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(4-chlor…

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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) 2.76 7.06 -14.55 3 4 0 60 299.761 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(4-bromophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(4-bromo…

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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 7.17 -14.47 3 4 0 60 344.212 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(3-fluorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(3-fluor…

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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) 2.22 6.6 -13.72 3 4 0 60 283.306 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(2-fluorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(2-fluor…

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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) 2.20 6.66 -12.7 3 4 0 60 283.306 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-(4-fluorophenyl)acetamide 2-(6-aminoindol-1-yl)-N-(4-fluor…

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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 6.61 -15.16 3 4 0 60 283.306 3 ↓

Analogs

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Popular Name: 2-(6-aminoindol-1-yl)-N-phenyl-acetamide 2-(6-aminoindol-1-yl)-N-phenyl-a…

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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) 2.08 6.53 -14.61 3 4 0 60 265.316 3 ↓

Analogs

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Popular Name: N-(2-aminophenyl)-2-(3-methylindol-1-yl)acetamide N-(2-aminophenyl)-2-(3-methylind…

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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 7.51 -14.84 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: N-(4-aminophenyl)-2-(3-methylindol-1-yl)acetamide N-(4-aminophenyl)-2-(3-methylind…

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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 7.22 -14.76 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: N-(3-aminophenyl)-2-(3-methylindol-1-yl)acetamide N-(3-aminophenyl)-2-(3-methylind…

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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 7.22 -14.39 3 4 0 60 279.343 3 ↓

Analogs

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Popular Name: N-(2-aminophenyl)-2-(5-bromoindol-1-yl)acetamide N-(2-aminophenyl)-2-(5-bromoindo…

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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 7.45 -14.41 3 4 0 60 344.212 3 ↓

Analogs

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Popular Name: N-(4-aminophenyl)-2-(5-bromoindol-1-yl)acetamide N-(4-aminophenyl)-2-(5-bromoindo…

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Activity (Go SEA)

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 7.15 -14.38 3 4 0 60 344.212 3 ↓

Analogs

6970264
6970264
20737827
20737827

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Popular Name: N-(3-aminophenyl)-2-(5-bromoindol-1-yl)acetamide N-(3-aminophenyl)-2-(5-bromoindo…

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Activity (Go SEA)

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) 2.87 7.14 -14.18 3 4 0 60 344.212 3 ↓

Analogs

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Popular Name: 2-[4-[(2-indol-1-ylacetyl)amino]phenyl]-N-methyl-acetamide 2-[4-[(2-indol-1-ylacetyl)amino]…

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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) 2.32 7.62 -22.46 2 5 0 63 321.38 5 ↓

Analogs

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Popular Name: 2-[4-[(2-indol-1-ylacetyl)amino]phenyl]-N-(2-methoxyethyl)acetamide 2-[4-[(2-indol-1-ylacetyl)amino]…

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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 7.54 -22.04 2 6 0 72 365.433 8 ↓

Parameters Provided:

ring.id = 12073
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 12073 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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