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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-6-(tetrahydropyran-4-ylmethoxy)pyridin-3-amine 5-methyl-6-(tetrahydropyran-4-yl…

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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) 1.88 1.73 -6.3 2 4 0 57 222.288 3 ↓

Analogs

37077374
37077374
37077479
37077479
37077488
37077488
37077549
37077549
37077552
37077552

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Popular Name: 6-(Tetrahydro-2H-pyran-4-ylmethoxy)pyridin-3-amine 6-(Tetrahydro-2H-pyran-4-ylmetho…

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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) 1.51 1 -6.15 2 4 0 57 208.261 3 ↓

Analogs

37114036
37114036
34958530
34958530

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(Tetrahydro-2H-pyran-4-ylmethoxy)isonicotinic acid 2-(Tetrahydro-2H-pyran-4-ylmetho…

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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) 1.72 3.69 -45.11 0 5 -1 71 236.247 4 ↓

Parameters Provided:

ring.id = 23078
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 = 23078 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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