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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-[(2,6-dimethylphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2,6-dimethylphenoxy)methy…

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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) 5.74 1.84 -11.36 0 5 0 52 380.451 4 ↓

Analogs

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Popular Name: 2-[4-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2,3,5,6-tetrafluorophenox…

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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 13.63 -11.53 0 5 0 52 424.357 4 ↓

Analogs

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Popular Name: 2-[4-[(4-fluorophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(4-fluorophenoxy)methyl]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) 5.10 1.71 -11.93 0 5 0 52 370.387 4 ↓

Analogs

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Popular Name: 2-[4-[(2-bromophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2-bromophenoxy)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) 5.70 13.89 -12.89 0 5 0 52 431.293 4 ↓

Analogs

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Popular Name: 2-[4-[(2,4-dimethylphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2,4-dimethylphenoxy)methy…

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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) 5.76 1.7 -11.44 0 5 0 52 380.451 4 ↓

Analogs

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Popular Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(4-methoxyphenoxy)methyl]p…

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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) 5.00 0.98 -12.79 0 6 0 61 382.423 5 ↓

Analogs

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Popular Name: 2-[4-[(2-chlorophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2-chlorophenoxy)methyl]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) 5.57 0.88 -12.93 0 5 0 52 386.842 4 ↓

Analogs

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Popular Name: 2-[4-[(2-methoxyphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(2-methoxyphenoxy)methyl]p…

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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) 4.55 1.3 -14.2 0 6 0 61 382.423 5 ↓

Analogs

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Popular Name: 2-[4-[(4-ethoxyphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(4-ethoxyphenoxy)methyl]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) 5.37 0.99 -12.52 0 6 0 61 396.45 6 ↓

Analogs

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Popular Name: 2-[4-[(4-ethylphenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(4-ethylphenoxy)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) 5.85 1.46 -11.31 0 5 0 52 380.451 5 ↓

Analogs

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Popular Name: 2-[4-[(4-chlorophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(4-chlorophenoxy)methyl]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) 5.62 13.74 -11.38 0 5 0 52 386.842 4 ↓

Analogs

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Popular Name: 2-[4-[(3-chlorophenoxy)methyl]phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-[(3-chlorophenoxy)methyl]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) 5.59 0.83 -11.15 0 5 0 52 386.842 4 ↓

Parameters Provided:

ring.id = 243669
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 = 243669 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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