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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

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Popular Name: (3R)-1-(3,5-dimethylphenyl)-3-morpholino-pyrrolidine-2,5-dione (3R)-1-(3,5-dimethylphenyl)-3-mo…

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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) 1.04 4.78 -11.44 0 5 0 50 288.347 2 ↓
Lo Low (pH 4.5-6) 1.04 7 -48.27 1 5 1 51 289.355 2 ↓

Analogs

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Popular Name: (3R)-3-morpholino-1-(p-tolyl)pyrrolidine-2,5-dione (3R)-3-morpholino-1-(p-tolyl)pyr…

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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) 0.66 4.13 -11.08 0 5 0 50 274.32 2 ↓
Lo Low (pH 4.5-6) 0.66 6.35 -48.29 1 5 1 51 275.328 2 ↓

Analogs

13755383
13755383

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Popular Name: ethyl 4-[3-(2,6-dimethyl-4-morpholinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate ethyl 4-[3-(2,6-dimethyl-4-morph…

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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) 1.49 6.82 -12.03 0 7 0 76 360.41 5 ↓
Lo Low (pH 4.5-6) 1.49 8.73 -53.44 1 7 1 77 361.418 5 ↓

Analogs

12428441
12428441

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Popular Name: (3S)-1-(2-bromophenyl)-3-morpholino-pyrrolidine-2,5-dione (3S)-1-(2-bromophenyl)-3-morphol…

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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) 0.98 4.09 -12.41 0 5 0 50 339.189 2 ↓
Lo Low (pH 4.5-6) 0.98 6.7 -46.62 1 5 1 51 340.197 2 ↓

Analogs

28285138
28285138
28285149
28285149

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Popular Name: (3S)-1-(2,3-dichlorophenyl)-3-morpholino-pyrrolidine-2,5-dione (3S)-1-(2,3-dichlorophenyl)-3-mo…

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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) 1.47 4.44 -13.05 0 5 0 50 329.183 2 ↓
Lo Low (pH 4.5-6) 1.47 6.99 -50.39 1 5 1 51 330.191 2 ↓

Analogs

18996834
18996834

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Popular Name: (3S)-1-(2,4-dichlorophenyl)-3-morpholino-pyrrolidine-2,5-dione (3S)-1-(2,4-dichlorophenyl)-3-mo…

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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) 1.50 4.49 -11.14 0 5 0 50 329.183 2 ↓
Lo Low (pH 4.5-6) 1.50 7.04 -49.49 1 5 1 51 330.191 2 ↓

Parameters Provided:

ring.id = 23036
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 = 23036 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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