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

Analogs

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Popular Name: N-[5-chloro-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-3-phenyl-propanamide N-[5-chloro-2-[(5-oxothiazolo[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) 4.78 10.94 -17.28 1 6 0 73 439.924 7 ↓
Mid Mid (pH 6-8) 4.78 11.49 -50.26 2 6 1 74 440.932 7 ↓

Analogs

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Popular Name: N-[5-methyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-3-phenyl-propanamide N-[5-methyl-2-[(5-oxothiazolo[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) 4.55 11.12 -16.72 1 6 0 73 419.506 7 ↓
Mid Mid (pH 6-8) 4.55 11.66 -47.13 2 6 1 74 420.514 7 ↓

Analogs

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Popular Name: N-[4-methyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-3-phenyl-propanamide N-[4-methyl-2-[(5-oxothiazolo[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) 4.55 11.12 -16.53 1 6 0 73 419.506 7 ↓
Mid Mid (pH 6-8) 4.55 11.66 -47.03 2 6 1 74 420.514 7 ↓

Analogs

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Popular Name: N-[5-methyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-3-phenyl-propanamide N-[5-methyl-2-[(3-methyl-5-oxo-t…

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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) 4.78 11.71 -15.74 1 6 0 73 433.533 7 ↓
Mid Mid (pH 6-8) 4.78 12.25 -45.83 2 6 1 74 434.541 7 ↓

Analogs

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Popular Name: N-[5-methyl-2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]-3-phenyl-propanamide N-[5-methyl-2-[(2-methyl-5-oxo-t…

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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) 4.78 11.94 -15.82 1 6 0 73 433.533 7 ↓
Mid Mid (pH 6-8) 4.78 12.48 -44.76 2 6 1 74 434.541 7 ↓

Parameters Provided:

ring.id = 372718
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 = 372718 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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