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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: 7-methoxy-2-oxo-N-(2-pyridyl)chromene-4-carboxamide 7-methoxy-2-oxo-N-(2-pyridyl)chr…

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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) 1.97 6.39 -10.31 1 6 0 81 296.282 3 ↓

Analogs

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Popular Name: 7-methoxy-N-(4-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-methoxy-N-(4-methyl-2-pyridyl)…

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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) 2.37 7.05 -10.23 1 6 0 81 310.309 3 ↓

Analogs

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Popular Name: 7-methoxy-N-(6-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-methoxy-N-(6-methyl-2-pyridyl)…

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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) 2.02 6.96 -10.3 1 6 0 81 310.309 3 ↓

Analogs

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Popular Name: N-(3,5-dichloro-2-pyridyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(3,5-dichloro-2-pyridyl)-7-met…

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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) 3.42 8.08 -9.44 1 6 0 81 365.172 3 ↓
Hi High (pH 8-9.5) 3.49 7.34 -38 0 6 -1 88 364.164 3 ↓

Analogs

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Popular Name: 7-methoxy-N-(3-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-methoxy-N-(3-methyl-2-pyridyl)…

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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) 2.37 7.78 -12.86 1 6 0 81 310.309 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-pyridyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(5-bromo-2-pyridyl)-7-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) 2.95 6.98 -9 1 6 0 81 375.178 3 ↓

Analogs

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Popular Name: N-(5-chloro-2-pyridyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(5-chloro-2-pyridyl)-7-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) 2.81 6.87 -9.08 1 6 0 81 330.727 3 ↓

Analogs

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Popular Name: 7-methoxy-N-(5-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-methoxy-N-(5-methyl-2-pyridyl)…

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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) 2.42 6.99 -9.93 1 6 0 81 310.309 3 ↓

Analogs

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Popular Name: 7-isopropoxy-2-oxo-N-(2-pyridyl)chromene-4-carboxamide 7-isopropoxy-2-oxo-N-(2-pyridyl)…

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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) 2.71 7.81 -9.04 1 6 0 81 324.336 4 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(4-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(4-methyl-2-pyrid…

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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) 3.11 8.6 -9.79 1 6 0 81 338.363 4 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(6-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(6-methyl-2-pyrid…

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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) 2.76 8.54 -9.83 1 6 0 81 338.363 4 ↓

Analogs

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Popular Name: N-(3,5-dichloro-2-pyridyl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(3,5-dichloro-2-pyridyl)-7-iso…

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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) 4.16 9.64 -8.47 1 6 0 81 393.226 4 ↓
Hi High (pH 8-9.5) 4.23 8.91 -37.62 0 6 -1 88 392.218 4 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(3-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(3-methyl-2-pyrid…

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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) 3.11 9.36 -12.43 1 6 0 81 338.363 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-pyridyl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(5-bromo-2-pyridyl)-7-isopropo…

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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) 3.68 8.4 -7.8 1 6 0 81 403.232 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-pyridyl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(5-chloro-2-pyridyl)-7-isoprop…

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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) 3.55 8.29 -7.84 1 6 0 81 358.781 4 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(5-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(5-methyl-2-pyrid…

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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 8.57 -9.52 1 6 0 81 338.363 4 ↓

Analogs

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Popular Name: 7-ethoxy-N-(4-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(4-methyl-2-pyridyl)-…

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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) 2.74 7.97 -10 1 6 0 81 324.336 4 ↓

Analogs

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Popular Name: 7-ethoxy-N-(6-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(6-methyl-2-pyridyl)-…

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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) 2.40 7.92 -10.08 1 6 0 81 324.336 4 ↓

Analogs

33810367
33810367
33811176
33811176

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Popular Name: N-(3,5-dichloro-2-pyridyl)-7-ethoxy-2-oxo-chromene-4-carboxamide N-(3,5-dichloro-2-pyridyl)-7-eth…

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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) 3.80 9 -9.1 1 6 0 81 379.199 4 ↓
Hi High (pH 8-9.5) 3.86 8.27 -37.62 0 6 -1 88 378.191 4 ↓

Analogs

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Popular Name: 7-ethoxy-N-(3-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(3-methyl-2-pyridyl)-…

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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) 2.74 8.7 -12.59 1 6 0 81 324.336 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-pyridyl)-7-ethoxy-2-oxo-chromene-4-carboxamide N-(5-bromo-2-pyridyl)-7-ethoxy-2…

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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 7.9 -8.79 1 6 0 81 389.205 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-pyridyl)-7-ethoxy-2-oxo-chromene-4-carboxamide N-(5-chloro-2-pyridyl)-7-ethoxy-…

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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 7.8 -8.84 1 6 0 81 344.754 4 ↓

Analogs

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Popular Name: 7-ethoxy-N-(5-methyl-2-pyridyl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(5-methyl-2-pyridyl)-…

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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) 2.80 7.95 -9.78 1 6 0 81 324.336 4 ↓

Parameters Provided:

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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 = 547311 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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