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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-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethyl-3-furyl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…

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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) 2.29 6.6 -9.75 0 4 0 49 258.273 2 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3-furyl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…

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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) 1.85 5 -11.99 0 4 0 49 230.219 2 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methyl-3-furyl)methanone 2,3-dihydro-1,4-benzodioxin-6-yl…

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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) 2.07 5.78 -9.94 0 4 0 49 244.246 2 ↓

Analogs

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Popular Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furyl)methanone (6-bromo-2,3-dihydro-1,4-benzodi…

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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) 3.03 7.4 -8.04 0 4 0 49 337.169 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furyl)methanone (6-bromo-2,3-dihydro-1,4-benzodi…

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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) 2.58 5.76 -9.23 0 4 0 49 309.115 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furyl)methanone (6-bromo-2,3-dihydro-1,4-benzodi…

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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) 2.81 6.59 -8.13 0 4 0 49 323.142 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furyl)methanone (6-chloro-2,3-dihydro-1,4-benzod…

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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) 2.90 7.3 -8.18 0 4 0 49 292.718 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furyl)methanone (6-chloro-2,3-dihydro-1,4-benzod…

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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) 2.45 5.65 -9.45 0 4 0 49 264.664 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furyl)methanone (6-chloro-2,3-dihydro-1,4-benzod…

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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) 2.68 6.5 -8.24 0 4 0 49 278.691 2 ↓

Parameters Provided:

ring.id = 16115
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 = 16115 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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