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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: (7E)-N-cyclohexyl-7-cyclohexylimino-cyclohepta-1,3,5-trien-1-amine (7E)-N-cyclohexyl-7-cyclohexylim…

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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) 6.54 9.18 -3.04 1 2 0 24 284.447 3 ↓

Analogs

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Popular Name: N-benzyl-8-ethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-4-imine N-benzyl-8-ethoxy-2-(4-methoxyph…

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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) 5.86 13.75 -8.19 0 4 0 36 412.533 6 ↓

Analogs

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Popular Name: N-cyclohexyl-8-ethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-4-imine N-cyclohexyl-8-ethoxy-2-(4-metho…

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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) 6.36 13.35 -6.79 0 4 0 36 404.554 5 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-6-ethoxy-8,10-dimethyl-4-(2-thienyl)-9-oxabicyclo[5.3.0]deca-3,5,7,10-tetraen N-(2,4-dimethylphenyl)-6-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) 7.22 2.97 -7.44 0 3 0 34 403.547 4 ↓

Analogs

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Popular Name: (E)-[4-ethoxy-1,3-dimethyl-6-[4-(methylthio)phenyl]cyclohepta[c]furan-8-ylidene]-p-phenetyl-amine (E)-[4-ethoxy-1,3-dimethyl-6-[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) 7.47 2.79 -8.77 0 4 0 43 459.611 7 ↓

Analogs

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Popular Name: N-[4-[(E)-[4-methoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]amino]phenyl]acet N-[4-[(E)-[4-methoxy-6-(4-methox…

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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) 5.51 10.63 -15.22 1 6 0 73 442.515 5 ↓

Analogs

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Popular Name: 2-hydroxy-4-[(E)-styryl]cyclohepta-2,4,6-trien-1-one 2-hydroxy-4-[(E)-styryl]cyclohep…

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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) 3.90 6.15 -43.17 2 3 -1 61 237.282 2 ↓

Parameters Provided:

ring.id = 15179
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 = 15179 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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