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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: N-[(1S)-2-methyl-1-(2-pyridyl)propyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine N-[(1S)-2-methyl-1-(2-pyridyl)pr…

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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 7.25 -45.41 3 5 1 67 284.387 4 ↓
Hi High (pH 8-9.5) 1.51 5.9 -7.55 2 5 0 63 283.379 4 ↓
Lo Low (pH 4.5-6) 1.51 7.14 -90.77 4 5 2 69 285.395 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2-methyl-1-(2-pyridyl)propyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine N-[(1R)-2-methyl-1-(2-pyridyl)pr…

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) 1.51 6.61 -44.1 3 5 1 67 284.387 4 ↓
Hi High (pH 8-9.5) 1.51 5.26 -6.26 2 5 0 63 283.379 4 ↓
Lo Low (pH 4.5-6) 1.51 7.34 -90.36 4 5 2 69 285.395 4 ↓

Parameters Provided:

ring.id = 534150
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 = 534150 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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