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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

19864051
19864051
8382585
8382585

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Popular Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(4-oxochromen-3-yl)methyleneamino]acetamide 2-(4-bromo-2-isoxazol-5-yl-pheno…

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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) 4.02 9.77 -42.59 1 8 0 107 468.263 6 ↓

Analogs

19864045
19864045
8382585
8382585

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Popular Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]acetamide 2-(4-bromo-2-isoxazol-5-yl-pheno…

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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) 4.44 10.43 -42.79 1 8 0 107 482.29 6 ↓

Analogs

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Popular Name: N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-2-(2-isoxazol-5-yl-4-methyl-phenoxy)acetamide 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) 2.82 9.89 -45.27 1 8 0 107 421.384 6 ↓

Analogs

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Popular Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]acetamide 2-(4-bromo-2-isoxazol-5-yl-pheno…

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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) 3.18 9.85 -44.23 1 8 0 107 486.253 6 ↓

Analogs

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Popular Name: N-[(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]-2-(2-isoxazol-5-yl-4-methyl-phenoxy)acetamide 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) 4.92 10.84 -39.63 1 8 0 107 472.284 6 ↓

Analogs

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Popular Name: N-[(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]-2-(4-fluoro-2-isoxazol-5-yl-phenoxy)acetamide 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) 4.63 10.25 -39.3 1 8 0 107 476.247 6 ↓

Analogs

19864323
19864323

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Popular Name: 2-(2,4-dichloro-6-isoxazol-5-yl-phenoxy)-N-[(4-oxochromen-3-yl)methyleneamino]acetamide 2-(2,4-dichloro-6-isoxazol-5-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) 4.49 10.17 -35.43 1 8 0 107 458.257 6 ↓

Analogs

19864320
19864320

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Popular Name: 2-(2,4-dichloro-6-isoxazol-5-yl-phenoxy)-N-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]acetamide 2-(2,4-dichloro-6-isoxazol-5-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) 4.92 10.95 -38.49 1 8 0 107 472.284 6 ↓

Analogs

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Popular Name: N-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-(2,4-dichloro-6-isoxazol-5-yl-phenoxy)acetamide 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) 5.15 10.68 -35.69 1 8 0 107 492.702 6 ↓

Analogs

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Popular Name: 2-(2,4-dichloro-6-isoxazol-5-yl-phenoxy)-N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]acetamide 2-(2,4-dichloro-6-isoxazol-5-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) 3.66 10.24 -36.79 1 8 0 107 476.247 6 ↓

Analogs

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Popular Name: N-[(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-(2,4-dichloro-6-isoxazol-5-yl-phenoxy)ace 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) 5.52 11.3 -35.45 1 8 0 107 506.729 6 ↓

Analogs

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Popular Name: 2-(2-isoxazol-5-yl-4-nitro-phenoxy)-N-[(4-oxochromen-3-yl)methyleneamino]acetamide 2-(2-isoxazol-5-yl-4-nitro-pheno…

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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) 3.17 9.83 -45.6 1 11 0 153 434.364 7 ↓

Parameters Provided:

ring.id = 52712
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 52712 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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