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

Analogs

38730514
38730514
38712472
38712472
38712474
38712474
1131615
1131615

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

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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) 3.24 9.75 -11.74 0 6 0 76 389.436 3 ↓

Analogs

38712472
38712472
38712474
38712474
38730510
38730510
1131615
1131615

Draw Identity 99% 90% 80% 70%

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

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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) 3.24 9.74 -11.52 0 6 0 76 389.436 3 ↓

Analogs

38730752
38730752
40555857
40555857
40555859
40555859
6571331
6571331
6571333
6571333

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-2-(4,5-dimethylthiazol-2-yl)-7-ethyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(4,5-dimethylthiazol-2-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) 3.69 11.11 -12.25 0 6 0 76 417.49 3 ↓

Analogs

40555857
40555857
40555859
40555859
38730749
38730749
6571331
6571331
6571333
6571333

Draw Identity 99% 90% 80% 70%

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

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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) 3.69 11.09 -12.03 0 6 0 76 417.49 3 ↓

Parameters Provided:

ring.id = 597726
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 = 597726 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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