UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-[(4-bromo-2-thienyl)methoxy]indan-1-one 4-[(4-bromo-2-thienyl)methoxy]in…

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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) 4.03 6.33 -7.46 1 3 0 42 338.226 3 ↓

Analogs

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Popular Name: 4-[(3-bromo-2-thienyl)methoxy]indan-1-one 4-[(3-bromo-2-thienyl)methoxy]in…

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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) 4.03 6.28 -7.52 1 3 0 42 338.226 3 ↓

Analogs

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Popular Name: 4-(2-thienylmethoxy)indan-1-one 4-(2-thienylmethoxy)indan-1-one

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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) 3.29 5.72 -7.58 1 3 0 42 259.33 3 ↓

Analogs

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Popular Name: 4-[(5-bromo-2-thienyl)methoxy]indan-1-one 4-[(5-bromo-2-thienyl)methoxy]in…

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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) 4.22 6.45 -7.45 1 3 0 42 338.226 3 ↓

Analogs

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Popular Name: 4-[(5-chloro-2-thienyl)methoxy]indan-1-one 4-[(5-chloro-2-thienyl)methoxy]i…

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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) 4.09 6.35 -7.41 1 3 0 42 293.775 3 ↓

Analogs

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Popular Name: 4-[(5-ethyl-2-thienyl)methoxy]indan-1-one 4-[(5-ethyl-2-thienyl)methoxy]in…

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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) 4.09 7.34 -7.5 1 3 0 42 287.384 4 ↓

Parameters Provided:

ring.id = 273747
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 = 273747 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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