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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: N-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6-methyl-4-oxo-chromen-3-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) 3.63 7.99 -33.66 2 7 0 100 372.384 4 ↓

Analogs

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Popular Name: N-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6-chloro-4-oxo-chromen-3-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) 3.86 7.85 -34.1 2 7 0 100 392.802 4 ↓

Analogs

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Popular Name: N-[(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6-bromo-4-oxo-chromen-3-yl)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) 3.99 7.96 -33.9 2 7 0 100 437.253 4 ↓

Analogs

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Popular Name: N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6-fluoro-4-oxo-chromen-3-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) 2.37 7.41 -35.12 2 7 0 100 376.347 4 ↓

Analogs

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Popular Name: N-[(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6-chloro-7-methyl-4-oxo-chro…

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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) 4.23 8.47 -33.88 2 7 0 100 406.829 4 ↓

Analogs

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Popular Name: N-[(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[(6,8-dichloro-4-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) 4.46 8.37 -30.17 2 7 0 100 427.247 4 ↓

Analogs

19864410
19864410

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Popular Name: 5-(4-methoxyphenyl)-N-[(4-oxochromen-3-yl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(4-methoxyphenyl)-N-[(4-oxochr…

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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) 3.26 6.65 -34.17 2 8 0 110 388.383 5 ↓

Analogs

19864408
19864408

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Popular Name: 5-(4-methoxyphenyl)-N-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(4-methoxyphenyl)-N-[(6-methyl…

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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 7.31 -34.28 2 8 0 110 402.41 5 ↓

Analogs

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Popular Name: N-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide N-[(6-chloro-4-oxo-chromen-3-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) 3.91 7.17 -34.67 2 8 0 110 422.828 5 ↓

Analogs

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Popular Name: N-[(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide N-[(6-bromo-4-oxo-chromen-3-yl)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) 4.04 7.28 -34.51 2 8 0 110 467.279 5 ↓

Analogs

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Popular Name: N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide N-[(6-fluoro-4-oxo-chromen-3-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) 2.42 6.73 -35.72 2 8 0 110 406.373 5 ↓

Analogs

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Popular Name: N-[(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxami N-[(6-chloro-7-methyl-4-oxo-chro…

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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) 4.29 7.78 -34.51 2 8 0 110 436.855 5 ↓

Parameters Provided:

ring.id = 52837
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 = 52837 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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