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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-[5-[(2-chloro-5-methyl-phenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-chloro-5-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) 5.37 1.33 -15.21 0 6 0 65 390.83 4 ↓

Analogs

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Popular Name: 2-[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-bromo-2-chloro-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) 5.73 12.55 -14.78 0 6 0 65 455.699 4 ↓

Analogs

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Popular Name: 2-[5-[(2-methoxyphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-methoxyphenoxy)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) 3.93 1.42 -16.93 0 7 0 74 372.384 5 ↓

Analogs

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Popular Name: 2-[5-[(2-bromophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-bromophenoxy)methyl]-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) 5.08 12.06 -15.4 0 6 0 65 421.254 4 ↓

Analogs

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Popular Name: 2-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-ethoxyphenoxy)methyl]-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) 4.75 1.11 -14.83 0 7 0 74 386.411 6 ↓

Analogs

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Popular Name: 2-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(3-methyl-4-nitro-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) 4.65 1.84 -17.22 0 9 0 111 401.382 5 ↓

Analogs

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Popular Name: 2-[5-[(2-nitrophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-nitrophenoxy)methyl]-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) 4.23 2.08 -23.33 0 9 0 111 387.355 5 ↓

Analogs

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Popular Name: 2-[5-[(3-methylphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(3-methylphenoxy)methyl]-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) 4.74 1.42 -14.18 0 6 0 65 356.385 4 ↓

Analogs

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Popular Name: 2-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-chloro-4-fluoro-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) 5.09 1.74 -15.27 0 6 0 65 394.793 4 ↓

Analogs

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Popular Name: 2-[5-[(4-nitrophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-nitrophenoxy)methyl]-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) 4.28 1.62 -17.58 0 9 0 111 387.355 5 ↓

Analogs

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Popular Name: 2-[5-[(4-propylphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-propylphenoxy)methyl]-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) 5.62 1.7 -13.63 0 6 0 65 384.439 6 ↓

Analogs

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Popular Name: 2-[5-[(4-chlorophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-chlorophenoxy)methyl]-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) 5.00 0.95 -13.58 0 6 0 65 376.803 4 ↓

Analogs

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Popular Name: 2-[5-[(2,4-difluorophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2,4-difluorophenoxy)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) 4.57 2.57 -16.2 0 6 0 65 378.338 4 ↓

Analogs

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Popular Name: 2-[5-[(3,4-dimethylphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(3,4-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) 5.14 12.59 -14.25 0 6 0 65 370.412 4 ↓

Analogs

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Popular Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2,5-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) 5.14 12.81 -13.87 0 6 0 65 370.412 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-chlorophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(2-chlorophenoxy)methyl]-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) 4.95 1.01 -15.54 0 6 0 65 376.803 4 ↓

Analogs

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Popular Name: 2-[5-[(4-bromophenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-bromophenoxy)methyl]-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) 5.13 12 -13.52 0 6 0 65 421.254 4 ↓

Analogs

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Popular Name: 2-[5-[(4-ethylphenoxy)methyl]-2-furyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[5-[(4-ethylphenoxy)methyl]-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) 5.23 1.58 -13.78 0 6 0 65 370.412 5 ↓

Parameters Provided:

ring.id = 243666
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 243666 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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