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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: 2-[4-(2-chloro-4-methyl-phenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-chloro-4-methyl-phenoxy)…

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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) 6.13 8.61 -13.37 1 5 0 64 392.842 4 ↓

Analogs

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Popular Name: N-[4-[2-(2-hydroxy-3-methoxy-phenyl)quinazolin-4-yl]oxyphenyl]acetamide N-[4-[2-(2-hydroxy-3-methoxy-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) 4.29 7.43 -15.63 2 7 0 94 401.422 5 ↓

Analogs

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Popular Name: 2-[4-(4-chloro-2,3-dimethyl-phenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(4-chloro-2,3-dimethyl-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) 6.51 9.14 -12.93 1 5 0 64 406.869 4 ↓

Analogs

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Popular Name: N-[4-[2-(4-isopropoxyphenyl)quinazolin-4-yl]oxyphenyl]acetamide N-[4-[2-(4-isopropoxyphenyl)quin…

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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 -0.69 -15.62 1 6 0 73 413.477 6 ↓

Analogs

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Popular Name: 2-[4-(4-allyl-2-methoxy-phenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(4-allyl-2-methoxy-phenoxy)…

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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) 5.69 10.38 -12.39 1 6 0 74 414.461 7 ↓

Analogs

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Popular Name: 2-(4-isopropoxyphenyl)-4-(2-methylphenoxy)-quinazoline 2-(4-isopropoxyphenyl)-4-(2-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) 6.73 0.65 -9.67 0 4 0 44 370.452 5 ↓

Analogs

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Popular Name: 2-[4-(4-chloro-2-methyl-phenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(4-chloro-2-methyl-phenoxy)…

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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) 6.13 8.68 -12.39 1 5 0 64 392.842 4 ↓

Analogs

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Popular Name: 2-[4-(2-isopropoxyphenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-isopropoxyphenoxy)quinaz…

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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) 5.62 10.02 -12.6 1 6 0 74 402.45 6 ↓

Analogs

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Popular Name: 2-[4-(2-allylphenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-allylphenoxy)quinazolin-…

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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) 5.85 10.55 -10.59 1 5 0 64 384.435 6 ↓

Analogs

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Popular Name: 2-[4-(2-ethylphenoxy)quinazolin-2-yl]-6-methoxy-phenol 2-[4-(2-ethylphenoxy)quinazolin-…

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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) 5.94 8.79 -14.41 1 5 0 64 372.424 5 ↓

Analogs

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Popular Name: 2-[4-(2-fluorophenoxy)quinazolin-2-yl]phenol 2-[4-(2-fluorophenoxy)quinazolin…

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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) 5.38 9.21 -12.61 1 4 0 55 332.334 3 ↓

Analogs

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Popular Name: 2-[4-(4-methylphenoxy)quinazolin-2-yl]phenol 2-[4-(4-methylphenoxy)quinazolin…

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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) 5.71 8.14 -12.09 1 4 0 55 328.371 3 ↓

Analogs

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Popular Name: 4-[2-(2-hydroxyphenyl)quinazolin-4-yl]oxybenzonitrile 4-[2-(2-hydroxyphenyl)quinazolin…

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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) 5.02 9.53 -11.42 1 5 0 79 339.354 3 ↓

Parameters Provided:

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

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 1502 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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