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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-[[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[3-(3-chlorophenyl)-4-oxo-qui…

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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) 3.70 9.54 -70.1 1 9 -1 134 493.908 5 ↓

Analogs

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Popular Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d] 2-[[3-(3-fluoro-4-methyl-phenyl)…

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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) 3.58 9.73 -70.68 1 9 -1 134 491.48 5 ↓

Analogs

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Popular Name: 2-[[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine- 2-[[3-(2-ethylphenyl)-4-oxo-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) 3.91 10.14 -70.43 1 9 -1 134 487.517 6 ↓

Analogs

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Popular Name: 2-[[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimi 2-[[3-(2,4-dimethylphenyl)-4-oxo…

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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) 3.87 10.52 -70.3 1 9 -1 134 487.517 5 ↓

Analogs

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Popular Name: 2-[[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimi 2-[[3-(2,3-dimethylphenyl)-4-oxo…

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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) 3.84 10.51 -70.64 1 9 -1 134 487.517 5 ↓

Analogs

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Popular Name: 2-[[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimi 2-[[3-(3,4-dimethylphenyl)-4-oxo…

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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) 3.87 10.23 -70.56 1 9 -1 134 487.517 5 ↓

Analogs

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Popular Name: 2-[[3-(2,4-difluorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimi 2-[[3-(2,4-difluorophenyl)-4-oxo…

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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 9.23 -70.64 1 9 -1 134 495.443 5 ↓

Analogs

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Popular Name: 6-methyl-4-oxo-2-[[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylmethyl]-3H-furo[5,4-d]pyrimidine-5-carbo 6-methyl-4-oxo-2-[[4-oxo-3-(p-to…

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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) 3.28 9.7 -70.32 1 9 -1 134 473.49 5 ↓

Analogs

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Popular Name: 2-[[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[3-(4-fluorophenyl)-4-oxo-qui…

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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) 3.00 9.1 -69.48 1 9 -1 134 477.453 5 ↓

Analogs

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Popular Name: 6-methyl-2-[[3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-4-oxo-3H-furo[5,4-d]pyrimidine-5-carb 6-methyl-2-[[3-(o-tolyl)-4-oxo-q…

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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 9.96 -70.61 1 9 -1 134 473.49 5 ↓

Analogs

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Popular Name: 2-[[3-(2-fluorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[3-(2-fluorophenyl)-4-oxo-qui…

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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) 3.16 9.16 -72.67 1 9 -1 134 477.453 5 ↓

Analogs

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Popular Name: 2-[[3-(3,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimi 2-[[3-(3,5-dimethylphenyl)-4-oxo…

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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) 4.08 10.36 -70.47 1 9 -1 134 487.517 5 ↓

Analogs

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Popular Name: 2-[[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidin 2-[[3-(3-methoxyphenyl)-4-oxo-qu…

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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) 3.08 8.32 -72.09 1 10 -1 143 489.489 6 ↓

Analogs

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Popular Name: 2-[[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine- 2-[[3-(4-ethylphenyl)-4-oxo-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) 3.75 10.46 -70.01 1 9 -1 134 487.517 6 ↓

Analogs

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Popular Name: 2-[[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[3-(4-chlorophenyl)-4-oxo-qui…

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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) 3.51 9.55 -69.16 1 9 -1 134 493.908 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidin 2-[[3-(2-methoxyphenyl)-4-oxo-qu…

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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) 3.05 8.46 -72.72 1 10 -1 143 489.489 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[3-(2-chlorophenyl)-4-oxo-qui…

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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) 3.67 9.79 -71.31 1 9 -1 134 493.908 5 ↓

Parameters Provided:

ring.id = 117987
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 = 117987 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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