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

Analogs

36537343
36537343
36575799
36575799
36575800
36575800

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R)-2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R)-2-(tert-butylamino)…

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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) 0.29 2.75 -16.63 2 7 0 92 321.377 5 ↓

Analogs

36575799
36575799
36575800
36575800
36537342
36537342

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S)-2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S)-2-(tert-butylamino)…

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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) 0.29 2.74 -15.9 2 7 0 92 321.377 5 ↓

Analogs

36537349
36537349
36575805
36575805
36575806
36575806

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R)-1-(2-furyl)-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-N-methyl-5-oxo-pyrrolidine-2- (2S)-N-[(1R)-1-(2-furyl)-2-oxo-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) 1.89 5.75 -16 2 7 0 92 377.485 7 ↓

Analogs

36575805
36575805
36575806
36575806
36537348
36537348

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S)-1-(2-furyl)-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-N-methyl-5-oxo-pyrrolidine-2- (2S)-N-[(1S)-1-(2-furyl)-2-oxo-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) 1.89 5.9 -15.29 2 7 0 92 377.485 7 ↓

Analogs

36537351
36537351
36575807
36575807
36575808
36575808

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1R)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1R)-2-(butylamino)-1-(2…

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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) 0.54 2.99 -17.18 2 7 0 92 321.377 7 ↓

Analogs

36575807
36575807
36575808
36575808
36537350
36537350

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(1S)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[(1S)-2-(butylamino)-1-(2…

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) 0.54 2.97 -16.31 2 7 0 92 321.377 7 ↓

Parameters Provided:

ring.id = 96580
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 = 96580 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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