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

Analogs

9134844
9134844

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Popular Name: N'-(2-hydroxy-2-phenyl-ethyl)-N-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N'-(2-hydroxy-2-phenyl-ethyl)-N-…

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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) 0.83 3.89 -13.06 3 7 0 99 381.432 6 ↓
Ref Reference (pH 7) 0.83 3.88 -13.04 3 7 0 99 381.432 6 ↓

Analogs

9134842
9134842

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Popular Name: N'-(2-hydroxy-2-phenyl-ethyl)-N-(1-isopropyl-2-oxo-indolin-3-yl)-oxamide N'-(2-hydroxy-2-phenyl-ethyl)-N-…

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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) 0.83 3.8 -13.14 3 7 0 99 381.432 6 ↓
Ref Reference (pH 7) 0.83 3.79 -13.12 3 7 0 99 381.432 6 ↓

Analogs

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Popular Name: N'-[2-(2-methoxyphenyl)ethyl]-N-(2-oxo-1-propyl-indolin-3-yl)-oxamide N'-[2-(2-methoxyphenyl)ethyl]-N-…

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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) 2.04 6.57 -13.3 2 7 0 88 395.459 8 ↓
Ref Reference (pH 7) 2.04 6.57 -13.61 2 7 0 88 395.459 8 ↓

Analogs

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Popular Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N'-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide N-[(3R)-5-bromo-1-ethyl-2-oxo-in…

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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) 0.84 1.07 -14.36 4 8 0 119 462.3 6 ↓
Ref Reference (pH 7) 0.84 1.07 -14.32 4 8 0 119 462.3 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N'-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]oxamide N-[(3R)-5-bromo-1-ethyl-2-oxo-in…

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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) 0.84 1.16 -14.22 4 8 0 119 462.3 6 ↓
Ref Reference (pH 7) 0.84 1.16 -14.27 4 8 0 119 462.3 6 ↓

Parameters Provided:

ring.id = 6695
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 = 6695 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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