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Analogs

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Popular Name: 1-[(3-chlorophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(3-chlorophenyl)methyl]-3,1-b…

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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) 3.05 9.31 -15.59 0 4 0 52 287.702 2 ↓

Analogs

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Popular Name: 1-[(5-bromo-2-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(5-bromo-2-fluoro-phenyl)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) 3.29 9.38 -14.62 0 4 0 52 350.143 2 ↓

Analogs

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Popular Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2-chloro-4-fluoro-phenyl)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) 3.16 8.81 -9.84 0 4 0 52 305.692 2 ↓

Analogs

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Popular Name: 1-[(3-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(3-methoxyphenyl)methyl]-3,1-…

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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) 2.43 8.08 -12.75 0 5 0 61 283.283 3 ↓

Analogs

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Popular Name: 1-[(2-bromophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2-bromophenyl)methyl]-3,1-be…

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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) 3.15 8.78 -9.68 0 4 0 52 332.153 2 ↓

Analogs

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Popular Name: 1-[(2-bromo-4-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2-bromo-4-fluoro-phenyl)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) 3.29 8.84 -9.79 0 4 0 52 350.143 2 ↓

Analogs

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Popular Name: 1-[(3-bromo-4-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(3-bromo-4-fluoro-phenyl)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) 3.29 9.46 -17.2 0 4 0 52 350.143 2 ↓

Analogs

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Popular Name: 1-[(2-bromo-5-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2-bromo-5-fluoro-phenyl)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) 3.29 8.84 -10.79 0 4 0 52 350.143 2 ↓

Analogs

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Popular Name: 1-(m-tolylmethyl)-3,1-benzoxazine-2,4-dione 1-(m-tolylmethyl)-3,1-benzoxazin…

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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 9.46 -13.36 0 4 0 52 267.284 2 ↓

Analogs

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Popular Name: 1-(o-tolylmethyl)-3,1-benzoxazine-2,4-dione 1-(o-tolylmethyl)-3,1-benzoxazin…

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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 9.97 -11.83 0 4 0 52 267.284 2 ↓

Analogs

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Popular Name: 1-[(4-bromo-2-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(4-bromo-2-fluoro-phenyl)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) 3.29 9.39 -17.83 0 4 0 52 350.143 2 ↓

Analogs

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Popular Name: 1-[(2,3-difluorophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2,3-difluorophenyl)methyl]-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) 2.63 8.82 -22.26 0 4 0 52 289.237 2 ↓

Analogs

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Popular Name: 1-[(2,4-difluorophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2,4-difluorophenyl)methyl]-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) 2.65 8.83 -18.58 0 4 0 52 289.237 2 ↓

Analogs

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Popular Name: 1-[(3,5-dimethylphenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(3,5-dimethylphenyl)methyl]-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) 3.22 10.11 -13.5 0 4 0 52 281.311 2 ↓

Analogs

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Popular Name: 1-[(2,5-dimethylphenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2,5-dimethylphenyl)methyl]-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) 3.22 10.67 -11.92 0 4 0 52 281.311 2 ↓

Analogs

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Popular Name: 1-[(2,5-difluorophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2,5-difluorophenyl)methyl]-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) 2.65 8.83 -15.04 0 4 0 52 289.237 2 ↓

Analogs

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Popular Name: 1-[(4-ethylphenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(4-ethylphenyl)methyl]-3,1-be…

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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) 3.31 10.22 -13.44 0 4 0 52 281.311 3 ↓

Analogs

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Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2-chloro-6-fluoro-phenyl)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) 3.14 8.9 -10.88 0 4 0 52 305.692 2 ↓

Analogs

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Popular Name: 1-[(3,4-dimethylphenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(3,4-dimethylphenyl)methyl]-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) 3.22 10.01 -13.62 0 4 0 52 281.311 2 ↓

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