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

Analogs

38740520
38740520

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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) 2.48 10.18 -50.88 1 10 -1 131 474.526 5 ↓
Mid Mid (pH 6-8) 2.02 11.66 -20.56 2 10 0 128 475.534 5 ↓

Analogs

38740518
38740518

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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) 2.48 10.05 -51.93 1 10 -1 131 474.526 5 ↓
Mid Mid (pH 6-8) 2.02 11.53 -19.95 2 10 0 128 475.534 5 ↓

Analogs

38740524
38740524

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Popular Name: 2-[(3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2 2-[(3R)-7-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) 2.49 10.11 -50.94 1 10 -1 131 474.526 5 ↓
Mid Mid (pH 6-8) 2.03 11.59 -20.69 2 10 0 128 475.534 5 ↓

Analogs

38740522
38740522

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3S)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2 2-[(3S)-7-methyl-5-oxo-2,3-dihyd…

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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) 2.49 9.97 -51.91 1 10 -1 131 474.526 5 ↓
Mid Mid (pH 6-8) 2.03 11.45 -20.1 2 10 0 128 475.534 5 ↓

Parameters Provided:

ring.id = 601493
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 = 601493 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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