UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8980380
8980380

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-diethylamino-4-oxo-thiazol-5-yl)-acetamide N-(5-chloro-2-methoxy-phenyl)-2-…

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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) 2.44 -1.97 -14.64 1 6 0 71 369.874 7 ↓

Analogs

8980378
8980378

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-diethylamino-4-oxo-thiazol-5-yl)-acetamide N-(5-chloro-2-methoxy-phenyl)-2-…

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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) 2.44 -1.97 -14.88 1 6 0 71 369.874 7 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-2-[(5R)-2-diethylamino-4-oxo-thiazol-5-yl]acetamide N-(2-bromophenyl)-2-[(5R)-2-diet…

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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) 2.54 6.91 -13.82 1 5 0 62 384.299 6 ↓
Lo Low (pH 4.5-6) 2.54 7.85 -31.41 2 5 1 63 385.307 6 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-2-[(5S)-2-diethylamino-4-oxo-thiazol-5-yl]acetamide N-(2-bromophenyl)-2-[(5S)-2-diet…

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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) 2.54 6.91 -13.95 1 5 0 62 384.299 6 ↓
Lo Low (pH 4.5-6) 2.54 7.85 -31.95 2 5 1 63 385.307 6 ↓

Analogs

14250072
14250072

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Popular Name: 2-[(5R)-2-diethylamino-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide 2-[(5R)-2-diethylamino-4-oxo-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) 1.78 5.58 -14.42 1 6 0 71 335.429 7 ↓

Analogs

14250070
14250070

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Popular Name: 2-[(5S)-2-diethylamino-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide 2-[(5S)-2-diethylamino-4-oxo-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) 1.78 5.6 -14.83 1 6 0 71 335.429 7 ↓

Parameters Provided:

ring.id = 6271
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 = 6271 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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