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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: 10-[(E)-3-(2,4-dimethylphenyl)-3-oxo-prop-1-enyl]-7-hydroxy-4-methyl-2-oxo-benzo[h]chromene-8-carbal 10-[(E)-3-(2,4-dimethylphenyl)-3…

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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) 5.47 11.82 -25.69 1 5 0 85 412.441 4 ↓
Hi High (pH 8-9.5) 5.47 12.61 -43.93 0 5 -1 87 411.433 4 ↓

Analogs

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Popular Name: 7-hydroxy-10-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-4-methyl-2-oxo-benzo[h]chromene-8-carbaldeh 7-hydroxy-10-[(E)-3-(4-hydroxyph…

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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) 4.17 7.62 -27.3 2 6 0 105 400.386 4 ↓
Hi High (pH 8-9.5) 4.17 8.41 -44.2 1 6 -1 108 399.378 4 ↓
Hi High (pH 8-9.5) 4.17 8.4 -69.37 1 6 -1 108 399.378 4 ↓

Analogs

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Popular Name: (8Z)-8-[(tert-butylamino)methylene]-4-methyl-10-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzo[h]chromene-2,7 (8Z)-8-[(tert-butylamino)methyle…

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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) 5.88 14.65 -29.49 1 5 0 84 439.511 5 ↓

Analogs

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Popular Name: (8Z)-8-[(tert-butylamino)methylene]-10-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-4-methyl-benzo[h] (8Z)-8-[(tert-butylamino)methyle…

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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) 5.40 11.82 -29.88 2 6 0 105 455.51 5 ↓
Hi High (pH 8-9.5) 5.40 12.6 -66.6 1 6 -1 107 454.502 5 ↓

Analogs

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Popular Name: (8Z)-8-(butylaminomethylene)-4-methyl-10-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzo[h]chromene-2,7-dione (8Z)-8-(butylaminomethylene)-4-m…

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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) 6.13 15.05 -31.46 1 5 0 84 439.511 7 ↓

Analogs

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Popular Name: (8Z)-8-(ethylaminomethylene)-4-methyl-10-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzo[h]chromene-2,7-dione (8Z)-8-(ethylaminomethylene)-4-m…

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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) 5.07 13.52 -31.63 1 5 0 84 411.457 5 ↓

Analogs

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Popular Name: (8Z)-8-(butylaminomethylene)-4-methyl-10-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzo[h]chromene-2,7-dion (8Z)-8-(butylaminomethylene)-4-m…

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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) 6.58 15.73 -31.47 1 5 0 84 453.538 7 ↓

Analogs

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Popular Name: (8Z)-8-(ethylaminomethylene)-4-methyl-10-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzo[h]chromene-2,7-dion (8Z)-8-(ethylaminomethylene)-4-m…

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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) 5.52 14.2 -31.6 1 5 0 84 425.484 5 ↓

Parameters Provided:

ring.id = 367087
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 = 367087 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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