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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: N-(4-acetylaminophenyl)-6-chloro-2-methyl-quinoline-3-carboxamide N-(4-acetylaminophenyl)-6-chloro…

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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) 3.07 -1.62 -13.67 2 5 0 71 353.809 3 ↓

Analogs

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Popular Name: 6-chloro-N-(2,5-dimethylphenyl)-2-methyl-quinoline-3-carboxamide 6-chloro-N-(2,5-dimethylphenyl)-…

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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) 4.68 0.38 -9.15 1 3 0 41 324.811 2 ↓

Analogs

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Popular Name: 6-chloro-2-methyl-N-(o-tolyl)quinoline-3-carboxamide 6-chloro-2-methyl-N-(o-tolyl)qui…

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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) 4.26 0.07 -9.03 1 3 0 41 310.784 2 ↓

Analogs

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Popular Name: 6-chloro-N-(2,4-dimethylphenyl)-2-methyl-quinoline-3-carboxamide 6-chloro-N-(2,4-dimethylphenyl)-…

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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) 4.68 0.41 -9.21 1 3 0 41 324.811 2 ↓

Analogs

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Popular Name: 6-chloro-N-(3-chlorophenyl)-2-methyl-quinoline-3-carboxamide 6-chloro-N-(3-chlorophenyl)-2-me…

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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 -0.64 -10.72 1 3 0 41 331.202 2 ↓

Analogs

31547290
31547290

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Popular Name: 6-chloro-N-(4-chloro-2-methyl-phenyl)-2-methyl-quinoline-3-carboxamide 6-chloro-N-(4-chloro-2-methyl-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) 4.91 -0.08 -8.94 1 3 0 41 345.229 2 ↓

Analogs

25758346
25758346
25950313
25950313
39549049
39549049

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Popular Name: N-(4-carbamoylphenyl)-6-chloro-2-methyl-quinoline-3-carboxamide N-(4-carbamoylphenyl)-6-chloro-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) 2.67 -3.18 -17.57 3 5 0 85 339.782 3 ↓

Analogs

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Popular Name: 6-chloro-N-[3-(methoxymethyl)phenyl]-2-methyl-quinoline-3-carboxamide 6-chloro-N-[3-(methoxymethyl)phe…

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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) 3.79 7.43 -12.24 1 4 0 51 340.81 4 ↓

Analogs

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Popular Name: N-[2-(allylcarbamoyl)phenyl]-2,7-dimethyl-quinoline-3-carboxamide N-[2-(allylcarbamoyl)phenyl]-2,7…

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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) 3.42 8.34 -13.77 2 5 0 71 359.429 5 ↓

Analogs

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Popular Name: N-(4-amino-3,5-dichloro-phenyl)-2,7-dimethyl-quinoline-3-carboxamide N-(4-amino-3,5-dichloro-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) 4.32 7.23 -11.23 3 4 0 68 360.244 2 ↓

Analogs

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Popular Name: 3-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]-4-methyl-benzoic 3-[(7-fluoro-2-methyl-quinoline-…

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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 8.14 -68.11 1 5 -1 82 337.33 3 ↓

Analogs

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Popular Name: 3-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-4-methyl-benzoic 3-[(6-chloro-2-methyl-quinoline-…

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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 8.57 -64.83 1 5 -1 82 353.785 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 3-[(7-fluoro-2-methyl-quinoline-…

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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 7.25 -67.33 1 5 -1 82 323.303 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 3-[(6-chloro-2-methyl-quinoline-…

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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) 3.74 7.68 -64.17 1 5 -1 82 339.758 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-[(7-fluoro-2-methyl-quinoline-…

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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 7.27 -58.07 1 5 -1 82 323.303 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-[(6-chloro-2-methyl-quinoline-…

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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) 3.77 7.69 -56.46 1 5 -1 82 339.758 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 5-chloro-2-[(7-fluoro-2-methyl-q…

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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) 4.04 8.11 -42.46 1 5 -1 82 357.748 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 5-chloro-2-[(6-chloro-2-methyl-q…

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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) 4.55 8.55 -43.59 1 5 -1 82 374.203 3 ↓

Analogs

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Popular Name: 5-bromo-2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 5-bromo-2-[(7-fluoro-2-methyl-qu…

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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) 4.17 8.22 -42.41 1 5 -1 82 402.199 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 5-bromo-2-[(6-chloro-2-methyl-qu…

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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) 4.68 8.65 -43.58 1 5 -1 82 418.654 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoic 2-[(7-fluoro-2-methyl-quinoline-…

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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) 3.01 6.83 -45.2 1 7 -1 101 383.355 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoic 2-[(6-chloro-2-methyl-quinoline-…

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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) 3.52 7.26 -45.97 1 7 -1 101 399.81 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-4-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]-2-methoxy-benzoic 5-chloro-4-[(7-fluoro-2-methyl-q…

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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) 3.92 7.95 -56.7 1 6 -1 91 387.774 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-4-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-2-methoxy-benzoic 5-chloro-4-[(6-chloro-2-methyl-q…

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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) 4.44 8.38 -54.75 1 6 -1 91 404.229 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 2-[(7-fluoro-2-methyl-quinoline-…

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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) 3.38 7.59 -46.3 1 5 -1 82 323.303 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 2-[(6-chloro-2-methyl-quinoline-…

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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) 3.90 8.06 -47.5 1 5 -1 82 339.758 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methanesulfonamidophenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide N-(4-methanesulfonamidophenyl)-6…

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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) 2.47 3.29 -22.07 2 7 0 97 385.445 5 ↓
Hi High (pH 8-9.5) 2.47 3.37 -48.09 1 7 -1 99 384.437 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-chloro-2-[(7-fluoro-2-methyl-q…

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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) 4.04 8.13 -41.95 1 5 -1 82 357.748 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-chloro-2-[(6-chloro-2-methyl-q…

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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) 4.55 8.55 -42.06 1 5 -1 82 374.203 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-chloro-3-[(7-fluoro-2-methyl-q…

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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 7.89 -57.73 1 5 -1 82 357.748 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-chloro-3-[(6-chloro-2-methyl-q…

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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) 4.37 8.31 -55.23 1 5 -1 82 374.203 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-2-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]benzoic 4-fluoro-2-[(7-fluoro-2-methyl-q…

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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) 3.52 7.68 -41.64 1 5 -1 82 341.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]-4-fluoro-benzoic 2-[(6-chloro-2-methyl-quinoline-…

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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) 4.04 8.1 -41.66 1 5 -1 82 357.748 3 ↓

Analogs

539878
539878
540736
540736
14125302
14125302
32854536
32854536
353066
353066

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dichlorophenyl)-6-fluoro-2-methyl-quinoline-3-carboxamide N-(2,3-dichlorophenyl)-6-fluoro-…

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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 0.3 -7.02 1 3 0 41 349.192 2 ↓

Analogs

544049
544049
25950313
25950313
31482712
31482712
538796
538796

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Popular Name: N-(3-chloro-2-methyl-phenyl)-6-fluoro-2-methyl-quinoline-3-carboxamide N-(3-chloro-2-methyl-phenyl)-6-f…

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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) 3.40 8.9 -8.33 1 3 0 42 328.774 2 ↓

Analogs

540845
540845
544049
544049
31482712
31482712
538796
538796

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Popular Name: N-(3,4-dichlorophenyl)-6-fluoro-2-methyl-quinoline-3-carboxamide N-(3,4-dichlorophenyl)-6-fluoro-…

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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 8.6 -8.74 1 3 0 42 349.192 2 ↓

Analogs

14125302
14125302
32854492
32854492
32854536
32854536
32856114
32856114
353066
353066

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-6-fluoro-2-methyl-quinoline-3-carboxamide N-(2,4-dichlorophenyl)-6-fluoro-…

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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 0.28 -6.35 1 3 0 41 349.192 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dimethoxyphenyl)-7-fluoro-2-methyl-quinoline-3-carboxamide N-(3,5-dimethoxyphenyl)-7-fluoro…

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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) 3.38 6.24 -14.6 1 5 0 60 340.354 4 ↓

Analogs

16505924
16505924

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Popular Name: N-(3,5-dimethoxyphenyl)-7-methoxy-2-methyl-quinoline-3-carboxamide N-(3,5-dimethoxyphenyl)-7-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) 3.28 5.49 -16.58 1 6 0 70 352.39 5 ↓

Analogs

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Popular Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-4-(trifluoromethyl)quinoline-3-carboxamide N-[5-(diethylsulfamoyl)-2-ethoxy…

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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) 4.37 7.77 -18.82 1 7 0 89 495.523 9 ↓

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide N-(3,4-dimethoxyphenyl)-6-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) 3.12 7.05 -13.21 0 6 0 61 366.417 5 ↓

Analogs

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Popular Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-2,6-dimethyl-quinoline-3-carboxamide N-[2-(3-amino-3-oxo-propoxy)phen…

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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) 2.64 5.43 -15.78 3 6 0 94 363.417 6 ↓

Analogs

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Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-2,7-dimethyl-quinoline-3-carboxamide N-[3-(butanoylamino)-2-methyl-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) 4.59 9.78 -18.21 2 5 0 71 375.472 5 ↓

Parameters Provided:

ring.id = 9305
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 = 9305 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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