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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-[2-(4-fluoroanilino)ethyl]quinazolin-4-one 3-[2-(4-fluoroanilino)ethyl]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) 2.70 8.13 -13.36 1 4 0 47 283.306 4 ↓

Analogs

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Popular Name: 3-[2-(2-bromoanilino)ethyl]quinazolin-4-one 3-[2-(2-bromoanilino)ethyl]quina…

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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) 3.30 8.78 -11.54 1 4 0 47 344.212 4 ↓

Analogs

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Popular Name: 3-[2-(2-fluoroanilino)ethyl]quinazolin-4-one 3-[2-(2-fluoroanilino)ethyl]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) 2.65 8.16 -12.29 1 4 0 47 283.306 4 ↓

Analogs

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Popular Name: 3-[2-(3-chloroanilino)ethyl]quinazolin-4-one 3-[2-(3-chloroanilino)ethyl]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) 3.19 8.58 -12.2 1 4 0 47 299.761 4 ↓

Analogs

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Popular Name: 3-[2-(3-fluoroanilino)ethyl]quinazolin-4-one 3-[2-(3-fluoroanilino)ethyl]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) 2.67 8.13 -12.74 1 4 0 47 283.306 4 ↓

Analogs

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Popular Name: 3-[2-(3-bromoanilino)ethyl]quinazolin-4-one 3-[2-(3-bromoanilino)ethyl]quina…

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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) 3.32 8.69 -12.14 1 4 0 47 344.212 4 ↓

Analogs

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Popular Name: 3-[2-(2-methylanilino)ethyl]quinazolin-4-one 3-[2-(2-methylanilino)ethyl]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) 2.94 8.86 -12.38 1 4 0 47 279.343 4 ↓

Analogs

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Popular Name: 3-[2-(4-bromoanilino)ethyl]quinazolin-4-one 3-[2-(4-bromoanilino)ethyl]quina…

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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) 3.34 8.69 -12.54 1 4 0 47 344.212 4 ↓

Analogs

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Popular Name: 3-(2-anilinoethyl)quinazolin-4-one 3-(2-anilinoethyl)quinazolin-4-one

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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) 2.54 8.06 -12.33 1 4 0 47 265.316 4 ↓

Analogs

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Popular Name: 3-(2-anilinoethyl)-6-bromo-quinazolin-4-one 3-(2-anilinoethyl)-6-bromo-quina…

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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) 3.32 8.68 -11.78 1 4 0 47 344.212 4 ↓

Parameters Provided:

ring.id = 73350
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 = 73350 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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