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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-tert-butyl-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine 6-tert-butyl-3-(4-methoxyphenyl)…

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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) 5.04 -0.7 -5.65 0 3 0 21 297.398 3 ↓

Analogs

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Popular Name: 6-bromo-3-(3-chloro-4-methyl-phenyl)-2,4-dihydro-1,3-benzoxazine 6-bromo-3-(3-chloro-4-methyl-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) 5.13 -2.36 -3.47 0 2 0 12 338.632 1 ↓

Analogs

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Popular Name: N-[4-(6-tert-butyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide N-[4-(6-tert-butyl-2,4-dihydro-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) 4.20 -1.83 -11.1 1 4 0 41 324.424 3 ↓

Analogs

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Popular Name: N-[4-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide N-[4-(6-acetamido-2,4-dihydro-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) 1.71 -3.99 -16.53 2 6 0 70 325.368 3 ↓

Analogs

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Popular Name: 6-tert-butyl-3-p-phenetyl-2,4-dihydro-1,3-benzoxazine 6-tert-butyl-3-p-phenetyl-2,4-di…

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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 -0.68 -5.51 0 3 0 21 311.425 4 ↓

Analogs

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Popular Name: 4-(6-tert-butyl-2,4-dihydro-1,3-benzoxazin-3-yl)benzoate 4-(6-tert-butyl-2,4-dihydro-1,3-…

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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) 4.89 -1.13 -50.19 0 4 -1 52 310.373 3 ↓

Analogs

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Popular Name: 6-tert-butyl-3-(m-tolyl)-2,4-dihydro-1,3-benzoxazine 6-tert-butyl-3-(m-tolyl)-2,4-dih…

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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) 5.40 -0.28 -4.1 0 2 0 12 281.399 2 ↓

Analogs

5933882
5933882

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Popular Name: N-[4-(6-ethoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide N-[4-(6-ethoxy-2,4-dihydro-1,3-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) 2.92 -2.97 -11.91 1 5 0 50 312.369 4 ↓

Analogs

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Popular Name: 3-(4-chlorophenyl)-6-ethoxy-2,4-dihydro-1,3-benzoxazine 3-(4-chlorophenyl)-6-ethoxy-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) 4.38 -1.99 -5.4 0 3 0 21 289.762 3 ↓

Analogs

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Popular Name: N-[3-(3-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide N-[3-(3-acetylphenyl)-2,4-dihydr…

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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) 2.37 -2.52 -16.21 1 5 0 58 310.353 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(6-acetamido-2,4-dihydro-1,3-benzoxazin-3-yl)benzoate 3-(6-acetamido-2,4-dihydro-1,3-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) 2.38 -3.4 -58.14 1 6 -1 81 311.317 3 ↓

Analogs

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Popular Name: N-[4-(6-bromo-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]acetamide N-[4-(6-bromo-2,4-dihydro-1,3-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) 3.30 -3.61 -9.49 1 4 0 41 347.212 2 ↓