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

Analogs

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Popular Name: [3-[2-[(3,4-dimethoxyphenyl)carbamoyl]ethyl]-4,8-dimethyl-2-oxo-chromen-7-yl] [3-[2-[(3,4-dimethoxyphenyl)carb…

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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) 3.37 3.94 -23.82 1 8 0 104 439.464 8 ↓

Analogs

12460523
12460523
9113715
9113715

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Popular Name: N-(2,6-difluorophenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide N-(2,6-difluorophenyl)-3-(7-meth…

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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 9.4 -20.86 1 5 0 69 373.355 5 ↓

Analogs

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Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide N-[3-(difluoromethoxy)-4-methoxy…

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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) 4.06 8.66 -23.19 1 7 0 87 433.407 8 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide N-(2-cyanophenyl)-3-(7-methoxy-4…

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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) 3.56 9.62 -17.42 1 6 0 92 362.385 5 ↓

Analogs

16469209
16469209

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Popular Name: N-[3-(diethylsulfamoyl)phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide N-[3-(diethylsulfamoyl)phenyl]-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) 3.89 8.86 -28.11 1 8 0 106 472.563 9 ↓

Analogs

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Popular Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-ethoxyphenyl)propanamide 3-(4,7-dimethyl-2-oxo-chromen-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) 4.68 10.73 -18.2 1 5 0 69 365.429 6 ↓

Parameters Provided:

ring.id = 6610
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 = 6610 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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