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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: 4-(4-chloro-2-methylphenoxy)-2-(trifluoromethyl)quinazoline 4-(4-chloro-2-methylphenoxy)-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) 5.47 1.58 -7.6 0 3 0 35 338.716 3 ↓

Analogs

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Popular Name: 4-(4-nitrophenoxy)-2-(trifluoromethyl)quinazoline 4-(4-nitrophenoxy)-2-(trifluorom…

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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) 4.37 1.99 -10.33 0 6 0 80 335.241 4 ↓

Analogs

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Popular Name: 2-chloro-4-(2,3-difluorophenoxy)quinazoline 2-chloro-4-(2,3-difluorophenoxy)…

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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) 4.64 6.68 -11.77 0 3 0 35 292.672 2 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-quinazolin-4-yloxy-aniline 2,5-dimethyl-4-quinazolin-4-ylox…

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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) 3.65 6.07 -8.54 2 4 0 61 265.316 2 ↓

Analogs

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Popular Name: 4-[4-(2-methoxyethyl)phenoxy]quinazoline 4-[4-(2-methoxyethyl)phenoxy]qui…

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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) 3.58 7.28 -7.96 0 4 0 44 280.327 5 ↓

Analogs

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Popular Name: 2-chloro-4-(3,5-difluorophenoxy)quinazoline 2-chloro-4-(3,5-difluorophenoxy)…

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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) 4.67 6.76 -6.63 0 3 0 35 292.672 2 ↓

Analogs

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Popular Name: N,N-dimethyl-4-quinazolin-4-yloxy-benzenesulfonamide N,N-dimethyl-4-quinazolin-4-ylox…

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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) 2.73 4.72 -12.31 0 6 0 72 329.381 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.10 7.66 -11.81 0 7 0 94 335.319 5 ↓

Analogs

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Popular Name: 4-chloro-3-quinazolin-4-yloxy-aniline 4-chloro-3-quinazolin-4-yloxy-an…

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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) 3.10 5.13 -9.18 2 4 0 61 271.707 2 ↓

Analogs

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Popular Name: 2-chloro-4-[3-(methoxymethyl)phenoxy]quinazoline 2-chloro-4-[3-(methoxymethyl)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) 4.34 6.3 -9.09 0 4 0 44 300.745 4 ↓

Analogs

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Popular Name: 3-amino-4-quinazolin-4-yloxy-benzonitrile 3-amino-4-quinazolin-4-yloxy-ben…

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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) 2.58 5.1 -8.58 2 5 0 85 262.272 2 ↓

Analogs

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Popular Name: 5-amino-2-quinazolin-4-yloxy-benzonitrile 5-amino-2-quinazolin-4-yloxy-ben…

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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) 2.17 4.98 -12.27 2 5 0 85 262.272 2 ↓

Analogs

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Popular Name: 3-chloro-4-quinazolin-4-yloxy-benzaldehyde 3-chloro-4-quinazolin-4-yloxy-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) 3.81 6.98 -13.13 0 4 0 52 284.702 3 ↓

Analogs

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Popular Name: 5-methoxy-2-quinazolin-4-yloxy-aniline 5-methoxy-2-quinazolin-4-yloxy-a…

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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) 2.88 3.98 -8.27 2 5 0 70 267.288 3 ↓

Analogs

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Popular Name: 2-methyl-4-quinazolin-4-yloxy-aniline 2-methyl-4-quinazolin-4-yloxy-an…

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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 5.41 -8.6 2 4 0 61 251.289 2 ↓

Analogs

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Popular Name: 5-chloro-2-quinazolin-4-yloxy-aniline 5-chloro-2-quinazolin-4-yloxy-an…

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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) 3.50 5.21 -6.53 2 4 0 61 271.707 2 ↓

Analogs

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Popular Name: 4-fluoro-2-quinazolin-4-yloxy-aniline 4-fluoro-2-quinazolin-4-yloxy-an…

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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) 2.99 4.76 -7.95 2 4 0 61 255.252 2 ↓

Analogs

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Popular Name: 4-methyl-2-quinazolin-4-yloxy-aniline 4-methyl-2-quinazolin-4-yloxy-an…

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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 5.37 -7.73 2 4 0 61 251.289 2 ↓

Analogs

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Popular Name: 3-chloro-4-quinazolin-4-yloxy-aniline 3-chloro-4-quinazolin-4-yloxy-an…

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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) 3.10 5.13 -9.06 2 4 0 61 271.707 2 ↓

Analogs

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Popular Name: 4-methoxy-3-quinazolin-4-yloxy-aniline 4-methoxy-3-quinazolin-4-yloxy-a…

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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) 2.28 4.48 -10.91 2 5 0 70 267.288 3 ↓

Analogs

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Popular Name: 3-fluoro-4-quinazolin-4-yloxy-aniline 3-fluoro-4-quinazolin-4-yloxy-an…

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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) 2.58 4.67 -10.47 2 4 0 61 255.252 2 ↓

Analogs

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Popular Name: 2-methyl-3-quinazolin-4-yloxy-aniline 2-methyl-3-quinazolin-4-yloxy-an…

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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) 3.25 5.41 -8.45 2 4 0 61 251.289 2 ↓

Analogs

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Popular Name: 2-methyl-6-quinazolin-4-yloxy-aniline 2-methyl-6-quinazolin-4-yloxy-an…

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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) 3.25 5.47 -7.7 2 4 0 61 251.289 2 ↓

Analogs

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Popular Name: 4-methyl-3-quinazolin-4-yloxy-aniline 4-methyl-3-quinazolin-4-yloxy-an…

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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) 2.87 5.31 -8.4 2 4 0 61 251.289 2 ↓

Analogs

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Popular Name: 2-methyl-3-quinazolin-4-yloxy-phenol 2-methyl-3-quinazolin-4-yloxy-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) 3.76 4.65 -8.6 1 4 0 55 252.273 2 ↓

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Structural Results Found: (before additional filtering)

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