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

Analogs

38730983
38730983
38712569
38712569
38712570
38712570
6614902
6614902
6614905
6614905

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Popular Name: (1R)-7-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(5-methyl-1,3,4-t…

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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) 2.62 9.78 -13.36 0 7 0 89 404.451 3 ↓

Analogs

38712569
38712569
38712570
38712570
38730979
38730979
6614902
6614902

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-7-ethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(5-methyl-1,3,4-t…

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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) 2.62 9.76 -13.21 0 7 0 89 404.451 3 ↓

Analogs

38731167
38731167
38712563
38712563
38712564
38712564
38712575
38712575
38712577
38712577

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-7-ethyl-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-ethyl-2-(5-ethyl-1,3,4-th…

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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) 3.19 10.53 -12.81 0 7 0 89 418.478 4 ↓

Analogs

38712563
38712563
38712564
38712564
38712575
38712575
38712577
38712577
38731162
38731162

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-7-ethyl-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-ethyl-2-(5-ethyl-1,3,4-th…

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) 3.19 10.52 -12.55 0 7 0 89 418.478 4 ↓

Parameters Provided:

ring.id = 597879
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 = 597879 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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