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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: N-homoveratryl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]acetamide N-homoveratryl-N-[(9-methyltetra…

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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) 2.60 3.4 -16.44 0 8 0 81 419.485 7 ↓

Analogs

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Popular Name: N-homoveratryl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propionamide N-homoveratryl-N-[(9-methyltetra…

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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) 3.44 11.54 -29.19 0 8 0 82 433.512 8 ↓

Analogs

39981359
39981359

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Popular Name: N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-acetamide N-[(9-methyltetrazolo[1,5-a]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) 2.95 3.06 -12.45 0 6 0 63 359.433 5 ↓

Analogs

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Popular Name: 1,1-dimethyl-3-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-phenethyl-urea 1,1-dimethyl-3-[(9-methyltetrazo…

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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 1.4 -21.62 0 7 0 66 388.475 5 ↓

Analogs

39981359
39981359

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-propionamide N-[(9-methyltetrazolo[1,5-a]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) 3.79 3.15 -24.45 0 6 0 63 373.46 6 ↓

Analogs

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Popular Name: 2-methoxy-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-acetamide 2-methoxy-N-[(9-methyltetrazolo[…

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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) 2.89 2.88 -28.59 0 7 0 72 389.459 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2,2-trifluoro-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-acetamide 2,2,2-trifluoro-N-[(9-methyltetr…

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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) 3.83 4.66 -25.43 0 6 0 63 413.403 6 ↓

Analogs

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Popular Name: 1-homoveratryl-3,3-dimethyl-1-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]urea 1-homoveratryl-3,3-dimethyl-1-[(…

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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) 2.77 2.42 -15.84 0 9 0 85 448.527 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-homoveratryl-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propionamide N-homoveratryl-N-[(7-methyltetra…

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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) 3.46 3.6 -25.85 0 8 0 82 433.512 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,1-dimethyl-3-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-phenethyl-urea 1,1-dimethyl-3-[(7-methyltetrazo…

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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) 3.12 2.07 -26.14 0 7 0 66 388.475 5 ↓

Parameters Provided:

ring.id = 224537
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 = 224537 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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