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Analogs

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Popular Name: (2R)-2-amino-1-[(2R)-2-methylindolin-1-yl]-2-phenyl-propan-1-one (2R)-2-amino-1-[(2R)-2-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) 3.12 7.37 -8.22 2 3 0 46 280.371 2 ↓
Mid Mid (pH 6-8) 3.12 7.64 -40.78 3 3 1 48 281.379 2 ↓

Analogs

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Popular Name: (2R)-2-amino-1-[(2S)-2-methylindolin-1-yl]-2-phenyl-propan-1-one (2R)-2-amino-1-[(2S)-2-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) 3.12 7.55 -11.6 2 3 0 46 280.371 2 ↓
Mid Mid (pH 6-8) 3.12 7.71 -50.96 3 3 1 48 281.379 2 ↓

Analogs

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Popular Name: (2S)-2-amino-1-[(2R)-2-methylindolin-1-yl]-2-phenyl-propan-1-one (2S)-2-amino-1-[(2R)-2-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) 3.12 7.3 -9.97 2 3 0 46 280.371 2 ↓
Mid Mid (pH 6-8) 3.12 7.53 -50.64 3 3 1 48 281.379 2 ↓

Analogs

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Popular Name: (2S)-2-amino-1-[(2S)-2-methylindolin-1-yl]-2-phenyl-propan-1-one (2S)-2-amino-1-[(2S)-2-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) 3.12 7.28 -6.88 2 3 0 46 280.371 2 ↓
Mid Mid (pH 6-8) 3.12 7.46 -40.42 3 3 1 48 281.379 2 ↓

Analogs

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Popular Name: (2R)-2-amino-1-indolin-1-yl-2-phenyl-propan-1-one (2R)-2-amino-1-indolin-1-yl-2-ph…

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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) 2.79 7.01 -11.56 2 3 0 46 266.344 2 ↓
Mid Mid (pH 6-8) 2.79 7.2 -52.39 3 3 1 48 267.352 2 ↓

Analogs

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Popular Name: (2S)-2-amino-1-indolin-1-yl-2-phenyl-propan-1-one (2S)-2-amino-1-indolin-1-yl-2-ph…

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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) 2.79 6.95 -10.05 2 3 0 46 266.344 2 ↓
Mid Mid (pH 6-8) 2.79 7.24 -52.39 3 3 1 48 267.352 2 ↓

Analogs

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Popular Name: 1-(5-aminoindolin-1-yl)-2-(3-chlorophenyl)ethanone 1-(5-aminoindolin-1-yl)-2-(3-chl…

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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) 2.86 7.52 -9.25 2 3 0 46 286.762 2 ↓

Analogs

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Popular Name: 1-(6-aminoindolin-1-yl)-2-(3-chlorophenyl)ethanone 1-(6-aminoindolin-1-yl)-2-(3-chl…

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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) 2.86 7.78 -12.43 2 3 0 46 286.762 2 ↓

Analogs

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Popular Name: 1-[(2R)-5-amino-2-methyl-indolin-1-yl]-2-(3-chlorophenyl)ethanone 1-[(2R)-5-amino-2-methyl-indolin…

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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) 3.19 8.19 -8.96 2 3 0 46 300.789 2 ↓

Analogs

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Popular Name: 1-[(2S)-5-amino-2-methyl-indolin-1-yl]-2-(3-chlorophenyl)ethanone 1-[(2S)-5-amino-2-methyl-indolin…

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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) 3.19 8.19 -8.92 2 3 0 46 300.789 2 ↓

Analogs

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Popular Name: 2-(3,4-dimethoxyphenyl)-1-(6-nitroindolin-1-yl)ethanone 2-(3,4-dimethoxyphenyl)-1-(6-nit…

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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 9.3 -24.54 0 7 0 85 342.351 5 ↓

Analogs

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Popular Name: 2-(3,4-dimethoxyphenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone 2-(3,4-dimethoxyphenyl)-1-[(2S)-…

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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) 3.13 9 -12.09 0 4 0 39 311.381 4 ↓

Analogs

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Popular Name: 2-(3,4-dimethoxyphenyl)-1-[(2R)-2-methylindolin-1-yl]ethanone 2-(3,4-dimethoxyphenyl)-1-[(2R)-…

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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) 3.13 9.01 -12.08 0 4 0 39 311.381 4 ↓

Analogs

36742416
36742416
36742417
36742417
36742488
36742488
36742489
36742489
36742496
36742496

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Popular Name: 1-[(2R)-2-methylindolin-1-yl]-2-phenyl-ethanone 1-[(2R)-2-methylindolin-1-yl]-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) 3.49 9.81 -8.15 0 2 0 20 251.329 2 ↓

Analogs

36742416
36742416
36742417
36742417
36742488
36742488
36742489
36742489
36742496
36742496

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylindolin-1-yl]-2-phenyl-ethanone 1-[(2S)-2-methylindolin-1-yl]-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) 3.49 9.81 -8.17 0 2 0 20 251.329 2 ↓

Analogs

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Popular Name: (2S)-1-[2-[4-(trifluoromethyl)phenyl]acetyl]indoline-2-carboxamide (2S)-1-[2-[4-(trifluoromethyl)ph…

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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) 3.33 7.94 -16.49 2 4 0 63 348.324 4 ↓

Analogs

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Popular Name: 1-(2-hydroxyethyl)-3-[4-(2-indolin-1-yl-2-oxo-ethyl)phenyl]urea 1-(2-hydroxyethyl)-3-[4-(2-indol…

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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) 2.03 4.17 -18.03 3 6 0 82 339.395 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) 3.06 9.82 -14.89 0 5 0 56 325.364 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) 3.06 9.82 -14.64 0 5 0 56 325.364 5 ↓

Analogs

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Popular Name: 1-[2-(2-chlorophenyl)acetyl]-N,N-dimethyl-indoline-5-carboxamide 1-[2-(2-chlorophenyl)acetyl]-N,N…

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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) 2.73 9.43 -14.2 0 4 0 41 342.826 3 ↓

Analogs

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Popular Name: 1-[2-(4-chlorophenyl)acetyl]-N,N-dimethyl-indoline-5-carboxamide 1-[2-(4-chlorophenyl)acetyl]-N,N…

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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) 2.78 9.51 -15.16 0 4 0 41 342.826 3 ↓

Analogs

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Popular Name: (3S)-1-[2-(3,4-dichlorophenyl)acetyl]indoline-3-carboxamide (3S)-1-[2-(3,4-dichlorophenyl)ac…

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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) 2.96 6.79 -16.09 2 4 0 63 349.217 3 ↓

Analogs

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Popular Name: (3R)-1-[2-(3,4-dichlorophenyl)acetyl]indoline-3-carboxamide (3R)-1-[2-(3,4-dichlorophenyl)ac…

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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) 2.96 6.79 -16.58 2 4 0 63 349.217 3 ↓

Analogs

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Popular Name: 2-(3-isopropoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone 2-(3-isopropoxyphenyl)-1-(5-nitr…

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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) 3.86 10.7 -12.64 0 6 0 75 340.379 5 ↓

Analogs

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Popular Name: 2-(2,4-dimethoxyphenyl)-1-[(2R)-2-methylindolin-1-yl]ethanone 2-(2,4-dimethoxyphenyl)-1-[(2R)-…

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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 8.45 -10.97 0 4 0 39 311.381 4 ↓

Analogs

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Popular Name: 2-(2,4-dimethoxyphenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone 2-(2,4-dimethoxyphenyl)-1-[(2S)-…

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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 8.45 -10.94 0 4 0 39 311.381 4 ↓

Analogs

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Popular Name: 1H-indole, 2,3-dihydro-1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]- 1H-indole, 2,3-dihydro-1-[2-[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) 5.26 12.46 -10.87 0 2 0 20 307.437 4 ↓

Analogs

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Popular Name: 1H-indole, 2,3-dihydro-1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]- 1H-indole, 2,3-dihydro-1-[2-[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) 5.26 12.5 -10.89 0 2 0 20 307.437 4 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(p-tolyl)ethanone 1-(5-bromoindolin-1-yl)-2-(p-tol…

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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) 4.39 10.44 -7.97 0 2 0 20 330.225 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(2-fluorophenyl)ethanone 1-(5-bromoindolin-1-yl)-2-(2-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) 4.06 9.79 -9.09 0 2 0 20 334.188 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(4-chlorophenyl)ethanone 1-(5-bromoindolin-1-yl)-2-(4-chl…

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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 10.28 -8.08 0 2 0 20 350.643 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(2-chlorophenyl)ethanone 1-(5-bromoindolin-1-yl)-2-(2-chl…

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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) 4.57 10.19 -7.97 0 2 0 20 350.643 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(o-tolyl)ethanone 1-(5-bromoindolin-1-yl)-2-(o-tol…

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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) 4.34 10.27 -7.84 0 2 0 20 330.225 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(4-bromophenyl)ethanone 1-(5-bromoindolin-1-yl)-2-(4-bro…

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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) 4.75 10.39 -8.04 0 2 0 20 395.094 2 ↓

Analogs

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Popular Name: 1-(5-bromoindolin-1-yl)-2-(4-fluorophenyl)ethanone 1-(5-bromoindolin-1-yl)-2-(4-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) 4.11 9.83 -8.73 0 2 0 20 334.188 2 ↓

Analogs

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Popular Name: 1-(5-aminoindolin-1-yl)-2-(2-methoxyphenyl)ethanone 1-(5-aminoindolin-1-yl)-2-(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) 2.22 6.37 -10.89 2 4 0 56 282.343 3 ↓

Analogs

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Popular Name: 1-(6-aminoindolin-1-yl)-2-(2-methoxyphenyl)ethanone 1-(6-aminoindolin-1-yl)-2-(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) 2.22 6.64 -13.43 2 4 0 56 282.343 3 ↓

Analogs

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Popular Name: 1-(2-phenylacetyl)indoline-5-carboxylic 1-(2-phenylacetyl)indoline-5-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) 3.04 9.68 -49.3 0 4 -1 60 280.303 3 ↓

Analogs

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Popular Name: 1-(2-diethylaminoethyl)-3-[4-(2-indolin-1-yl-2-oxo-ethyl)phenyl]urea 1-(2-diethylaminoethyl)-3-[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) 3.45 10.12 -47.14 3 6 1 66 395.527 8 ↓

Analogs

53141351
53141351
12133287
12133287

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Popular Name: 1-(5-aminoindolin-1-yl)-2-(p-tolyl)ethanone 1-(5-aminoindolin-1-yl)-2-(p-tol…

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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) 2.66 7.69 -9.33 2 3 0 46 266.344 2 ↓

Analogs

53141357
53141357

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Popular Name: 1-(6-aminoindolin-1-yl)-2-(p-tolyl)ethanone 1-(6-aminoindolin-1-yl)-2-(p-tol…

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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) 2.66 7.95 -12.32 2 3 0 46 266.344 2 ↓

Parameters Provided:

ring.id = 30411
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 = 30411 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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