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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

15677441
15677441
15677443
15677443
15677444
15677444

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3R)-3-methylpiperidine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one 3-[(3R)-3-methylpiperidine-1-car…

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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) 1.83 8.79 -12.37 0 5 0 55 325.412 1 ↓

Analogs

15677441
15677441
15677443
15677443
15677444
15677444

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-methylpiperidine-1-carbonyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one 3-[(3S)-3-methylpiperidine-1-car…

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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) 1.83 8.84 -12.25 0 5 0 55 325.412 1 ↓

Analogs

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Popular Name: 1-(3-methoxypropyl)-3-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)urea 1-(3-methoxypropyl)-3-(11-oxo-6,…

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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) 1.48 4.48 -24.14 2 7 0 85 330.388 5 ↓

Analogs

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Popular Name: 3-cyclopentyl-1-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)urea 3-cyclopentyl-1-(11-oxo-6,7,8,9-…

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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) 2.62 6.88 -16.12 2 6 0 76 326.4 2 ↓

Analogs

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Popular Name: 3-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1-sec-butyl-urea 3-(11-oxo-6,7,8,9-tetrahydropyri…

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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) 2.43 6.44 -16.12 2 6 0 76 314.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1-sec-butyl-urea 3-(11-oxo-6,7,8,9-tetrahydropyri…

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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) 2.43 6.44 -16.12 2 6 0 76 314.389 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide 6-chloro-N-(11-oxo-6,7,8,9-tetra…

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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) 2.39 6.98 -18.54 1 6 0 77 354.797 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide 2-chloro-N-(11-oxo-6,7,8,9-tetra…

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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) 2.34 7.02 -24.96 1 6 0 77 354.797 2 ↓

Parameters Provided:

ring.id = 83925
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 = 83925 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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