UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12535842
12535842
25143702
25143702
25513574
25513574
25513577
25513577
25513600
25513600

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Popular Name: (2R)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino] (2R)-N-[4-methyl-5-(1-methylimid…

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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 7.97 -23.67 2 8 0 106 461.613 6 ↓
Mid Mid (pH 6-8) 3.29 8.28 -44.53 3 8 1 107 462.621 6 ↓

Analogs

25143702
25143702
25513574
25513574
25513577
25513577
25513600
25513600
25513603
25513603

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino] (2S)-N-[4-methyl-5-(1-methylimid…

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) 3.29 7.96 -22.24 2 8 0 106 461.613 6 ↓
Mid Mid (pH 6-8) 3.29 8.26 -44.01 3 8 1 107 462.621 6 ↓

Parameters Provided:

ring.id = 102849
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 = 102849 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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