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

Analogs

38740444
38740444
38740667
38740667
38740668
38740668

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2 2-[(3R)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.26 9.3 -50.35 1 10 -1 131 480.555 5 ↓
Mid Mid (pH 6-8) 1.81 10.78 -20.67 2 10 0 128 481.563 5 ↓

Analogs

38740667
38740667
38740668
38740668
38740442
38740442

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2 2-[(3S)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.26 9.17 -51.09 1 10 -1 131 480.555 5 ↓
Mid Mid (pH 6-8) 1.81 10.65 -19.98 2 10 0 128 481.563 5 ↓

Analogs

38740668
38740668
38740442
38740442
38740444
38740444

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-[(3R)-6-methyl-5-oxo-2,3-di N-[2-(4,5-dimethyl-6-oxo-1H-pyri…

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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) 2.64 9.91 -51.09 1 10 -1 131 494.582 5 ↓
Mid Mid (pH 6-8) 2.18 11.35 -20.72 2 10 0 128 495.59 5 ↓

Analogs

38740442
38740442
38740444
38740444
38740667
38740667

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-[(3S)-6-methyl-5-oxo-2,3-di N-[2-(4,5-dimethyl-6-oxo-1H-pyri…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.64 9.8 -51.96 1 10 -1 131 494.582 5 ↓
Mid Mid (pH 6-8) 2.18 11.24 -20.07 2 10 0 128 495.59 5 ↓

Parameters Provided:

ring.id = 601442
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 = 601442 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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