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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzene-1,3-diamine N1-(2,3-dihydro-1,4-benzodioxin-…

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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 4.59 -6.44 3 4 0 57 256.305 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-benzene-1,2-diamine N1-(2,3-dihydro-1,4-benzodioxin-…

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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) 2.81 4.83 -10.01 3 7 0 102 287.275 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide 5-chloro-2-(2,3-dihydro-1,4-benz…

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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) 3.84 5.96 -12.79 3 4 0 57 320.801 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzonitrile 5-chloro-2-(2,3-dihydro-1,4-benz…

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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) 3.80 6.85 -6.6 1 4 0 54 286.718 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide 2-chloro-6-(2,3-dihydro-1,4-benz…

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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) 3.82 5.74 -13.85 3 4 0 57 320.801 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-fluoro-benzonitrile 2-(2,3-dihydro-1,4-benzodioxin-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) 3.26 6.38 -9.72 1 4 0 54 270.263 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-fluoro-benzonitrile 2-(2,3-dihydro-1,4-benzodioxin-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) 3.28 6.4 -6.91 1 4 0 54 270.263 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-6-fluoro-benzonitrile 2-[(6-amino-2,3-dihydro-1,4-benz…

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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 4.58 -10.27 3 5 0 80 285.278 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(4-dimethylaminophenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(4-dimethylaminophenyl)-2,3-d…

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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) 2.95 4.51 -8.34 3 5 0 60 285.347 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide 4-chloro-2-(2,3-dihydro-1,4-benz…

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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) 3.84 5.96 -14.3 3 4 0 57 320.801 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzonitrile 4-chloro-2-(2,3-dihydro-1,4-benz…

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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) 3.80 6.86 -7.14 1 4 0 54 286.718 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzonitrile 3-chloro-4-(2,3-dihydro-1,4-benz…

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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) 3.80 6.91 -7.66 1 4 0 54 286.718 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide 3-chloro-4-(2,3-dihydro-1,4-benz…

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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) 3.84 5.73 -13.61 3 4 0 57 320.801 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzoic 4-amino-2-(2,3-dihydro-1,4-benzo…

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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) 2.53 4.66 -55.47 3 6 -1 97 285.279 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(4-propylphenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(4-propylphenyl)-2,3-dihydro-…

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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) 4.15 6.32 -7.12 3 4 0 57 284.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(3-fluoro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(3-fluoro-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) 3.00 3.45 -11.42 3 5 0 66 290.294 3 ↓

Analogs

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Popular Name: N7-(4-methoxy-3-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(4-methoxy-3-methyl-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) 3.28 4.14 -8.41 3 5 0 66 286.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(2-propylphenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(2-propylphenyl)-2,3-dihydro-…

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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) 4.11 6.46 -6.99 3 4 0 57 284.359 4 ↓

Analogs

34971817
34971817

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(3-ethoxyphenyl)-2,3-dihydro-…

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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) 3.26 4.31 -9.78 3 5 0 66 286.331 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(5-bromo-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(5-bromo-2-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) 3.64 4.07 -8.31 3 5 0 66 351.2 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N7-(4-fluoro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(4-fluoro-2-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) 3.00 3.52 -7.65 3 5 0 66 290.294 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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