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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-(3-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide N-(3-chlorophenyl)-2-methyl-4-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) 2.61 7.4 -33.92 2 4 0 62 312.756 2 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide N-(4-chlorophenyl)-2-methyl-4-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) 2.64 7.39 -31.52 2 4 0 62 312.756 2 ↓

Analogs

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Popular Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide N-(3-chloro-4-methyl-phenyl)-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) 3.02 8.02 -33.97 2 4 0 62 326.783 2 ↓

Analogs

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide 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) 2.62 6.73 -36.19 2 5 0 71 342.782 3 ↓