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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

59516554
59516554

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Popular Name: 2-[(E)-[(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)hydrazono]methyl]benzoic 2-[(E)-[(5,6-dimethylthieno[3,2-…

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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) 2.84 8.98 -50.9 1 6 -1 90 325.373 4 ↓

Analogs

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Popular Name: 2-[2-[(E)-(thieno[3,2-e]pyrimidin-4-ylhydrazono)methyl]phenoxy]acetic 2-[2-[(E)-(thieno[3,2-e]pyrimidi…

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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 8.35 -62.05 1 7 -1 100 327.345 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(E)-(thieno[3,2-e]pyrimidin-4-ylhydrazono)methyl]benzoic 2-[(E)-(thieno[3,2-e]pyrimidin-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) 2.24 7.43 -50.46 1 6 -1 90 297.319 4 ↓

Analogs

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Popular Name: 4-[(E)-(thieno[3,2-e]pyrimidin-4-ylhydrazono)methyl]benzoic 4-[(E)-(thieno[3,2-e]pyrimidin-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) 2.62 7.66 -58.43 1 6 -1 90 297.319 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[(E)-(thieno[3,2-e]pyrimidin-4-ylhydrazono)methyl]phenoxy]acetic 2-[4-[(E)-(thieno[3,2-e]pyrimidi…

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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 7.99 -55.49 1 7 -1 100 327.345 6 ↓

Analogs

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Popular Name: N-benzylideneamino-8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine N-benzylideneamino-8-ethyl-7-thi…

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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) 3.51 -1.05 -10.64 1 4 0 50 282.372 4 ↓

Parameters Provided:

ring.id = 113178
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 = 113178 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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