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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: 6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2-methoxyphenyl)-4-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) 5.51 -2.02 -7.15 1 3 0 30 396.284 3 ↓

Analogs

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Popular Name: 6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2-methoxyphenyl)-4-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) 5.51 -2.15 -6.33 1 3 0 30 396.284 3 ↓

Analogs

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Popular Name: 6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2-methoxyphenyl)-4-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) 5.51 -2.16 -6.28 1 3 0 30 396.284 3 ↓

Analogs

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Popular Name: 6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2-methoxyphenyl)-4-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) 5.51 -2.03 -7.11 1 3 0 30 396.284 3 ↓

Analogs

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Popular Name: 6-bromo-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2,4-dimethoxyphenyl)-…

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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) 5.54 -2 -7.91 1 4 0 39 426.31 4 ↓

Analogs

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Popular Name: 6-bromo-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2,4-dimethoxyphenyl)-…

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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) 5.54 -2.15 -7.08 1 4 0 39 426.31 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-bromo-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2,4-dimethoxyphenyl)-…

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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) 5.54 -2.14 -7.11 1 4 0 39 426.31 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-bromo-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-(2,4-dimethoxyphenyl)-…

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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) 5.54 -2.01 -7.92 1 4 0 39 426.31 4 ↓

Analogs

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Popular Name: 6-chloro-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-chloro-2-(2,4-dimethoxyphenyl)…

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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) 5.41 -1.38 -7.94 1 4 0 39 381.859 4 ↓

Analogs

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Popular Name: 6-chloro-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-chloro-2-(2,4-dimethoxyphenyl)…

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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) 5.41 -1.54 -7.11 1 4 0 39 381.859 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-chloro-2-(2,4-dimethoxyphenyl)…

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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) 5.41 -1.53 -7.18 1 4 0 39 381.859 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-2-(2,4-dimethoxyphenyl)-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-chloro-2-(2,4-dimethoxyphenyl)…

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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) 5.41 -1.4 -8.01 1 4 0 39 381.859 4 ↓

Analogs

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Popular Name: 6-bromo-2-{4-nitrophenyl}-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-{4-nitrophenyl}-4-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) 5.46 -1.58 -8.97 1 5 0 67 411.255 3 ↓

Analogs

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Popular Name: 6-bromo-2-{4-nitrophenyl}-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-{4-nitrophenyl}-4-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) 5.46 -1.83 -9.65 1 5 0 67 411.255 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-bromo-2-{4-nitrophenyl}-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-{4-nitrophenyl}-4-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) 5.46 -1.84 -9.62 1 5 0 67 411.255 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-bromo-2-{4-nitrophenyl}-4-phenyl-1,4-dihydro-2H-3,1-benzoxazine 6-bromo-2-{4-nitrophenyl}-4-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) 5.46 -1.57 -9.01 1 5 0 67 411.255 3 ↓

Analogs

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Popular Name: (2R,4S)-6-chloro-2-(4-fluorophenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine (2R,4S)-6-chloro-2-(4-fluorophen…

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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) 5.53 -0.75 -5.6 1 2 0 21 339.797 2 ↓

Analogs

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Popular Name: (2R,4R)-6-chloro-2-(4-fluorophenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine (2R,4R)-6-chloro-2-(4-fluorophen…

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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) 5.53 -1 -6.18 1 2 0 21 339.797 2 ↓

Analogs

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Popular Name: (2S,4S)-6-chloro-2-(4-fluorophenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine (2S,4S)-6-chloro-2-(4-fluorophen…

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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) 5.53 -1.01 -6.14 1 2 0 21 339.797 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-6-chloro-2-(4-fluorophenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine (2S,4R)-6-chloro-2-(4-fluorophen…

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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) 5.53 -0.73 -5.61 1 2 0 21 339.797 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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