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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: ethyl 4-{[3-(4-toluidinocarbonyl)-2H-chromen-2-ylidene]amino}benzoate ethyl 4-{[3-(4-toluidinocarbonyl…

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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) 6.24 12.68 -33.33 2 6 1 83 427.48 6 ↓
Ref Reference (pH 7) 6.24 10.76 -34.8 2 6 1 83 427.48 6 ↓

Analogs

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Popular Name: ethyl 4-({3-[(2-chloroanilino)carbonyl]-2H-chromen-2-ylidene}amino)benzoate ethyl 4-({3-[(2-chloroanilino)ca…

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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) 6.42 12.6 -31.06 2 6 1 83 447.898 6 ↓
Ref Reference (pH 7) 6.42 10.86 -32.56 2 6 1 83 447.898 6 ↓

Analogs

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Popular Name: ethyl 4-({3-[(4-fluoroanilino)carbonyl]-2H-chromen-2-ylidene}amino)benzoate ethyl 4-({3-[(4-fluoroanilino)ca…

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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) 5.95 12.06 -36.25 2 6 1 83 431.443 6 ↓
Ref Reference (pH 7) 5.95 10.2 -40.87 2 6 1 83 431.443 6 ↓

Analogs

4676823
4676823

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Popular Name: N-(2-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide N-(2-methoxyphenyl)-2-phenylimin…

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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) 5.25 9.8 -25.37 2 5 1 65 371.416 4 ↓

Analogs

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Popular Name: N-(3-methoxyphenyl)-2-(m-tolylimino)chromene-3-carboxamide N-(3-methoxyphenyl)-2-(m-tolylim…

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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) 5.70 -0.37 -25.15 1 5 0 63 384.435 4 ↓

Analogs

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Popular Name: 2-(o-tolylimino)-N-phenyl-chromene-3-carboxamide 2-(o-tolylimino)-N-phenyl-chrome…

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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) 5.64 -0.09 -20.14 1 4 0 54 354.409 3 ↓

Analogs

8984741
8984741
9660187
9660187

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Popular Name: 2-(3-methoxyphenyl)imino-6-nitro-N-phenyl-chromene-3-carboxamide 2-(3-methoxyphenyl)imino-6-nitro…

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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) 5.21 9.81 -39 2 8 1 111 416.413 5 ↓

Parameters Provided:

ring.id = 231566
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 = 231566 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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