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

Analogs

4606740
4606740
4798667
4798667

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(4-fluorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2R)-N-(4-fluorophenyl)-N'-(2-fu…

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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) 2.01 -1.31 -16.65 2 6 0 74 331.347 4 ↓

Analogs

4796027
4796027
4798667
4798667

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(4-fluorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2S)-N-(4-fluorophenyl)-N'-(2-fu…

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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) 2.01 -1.35 -17.49 2 6 0 74 331.347 4 ↓

Analogs

16653126
16653126
33871900
33871900
1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N'-(2-furfuryl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-(2-furfuryl)-N-(4-methox…

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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) 1.90 -2.08 -18.62 2 7 0 83 343.383 5 ↓

Analogs

16653126
16653126
33871900
33871900
1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N'-(2-furfuryl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-(2-furfuryl)-N-(4-methox…

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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) 1.90 -2.07 -18.06 2 7 0 83 343.383 5 ↓

Analogs

33784553
33784553
34838309
34838309
34968282
34968282
1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N'-(2-furfuryl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-(2-furfuryl)-N-(p-tolyl)…

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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) 2.29 -1.77 -18.2 2 6 0 74 327.384 4 ↓

Analogs

33784553
33784553
34838309
34838309
34968282
34968282
1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N'-(2-furfuryl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-(2-furfuryl)-N-(p-tolyl)…

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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) 2.29 -1.75 -17.08 2 6 0 74 327.384 4 ↓

Analogs

16651419
16651419
16651426
16651426
16651482
16651482
16651668
16651668
33726706
33726706

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N'-(2-furfuryl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-(2-furfuryl)-N-(2-methox…

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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) 1.85 -1.91 -18.62 2 7 0 83 343.383 5 ↓

Analogs

16651419
16651419
16651426
16651426
16651482
16651482
16651668
16651668
33726706
33726706

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N'-(2-furfuryl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (2R)-N'-(2-furfuryl)-N-(2-methox…

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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) 1.85 -1.92 -17.44 2 7 0 83 343.383 5 ↓

Analogs

1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N'-(2-furfuryl)-N-phenyl-pyrrolidine-1,2-dicarboxamide (2S)-N'-(2-furfuryl)-N-phenyl-py…

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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) 1.84 5.63 -18.16 2 6 0 75 313.357 4 ↓

Analogs

1341841
1341841
1341844
1341844

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N'-(2-furfuryl)-N-phenyl-pyrrolidine-1,2-dicarboxamide (2R)-N'-(2-furfuryl)-N-phenyl-py…

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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) 1.84 5.64 -17.09 2 6 0 75 313.357 4 ↓

Analogs

33861873
33861873
741119
741119
741144
741144

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(3-chlorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2S)-N-(3-chlorophenyl)-N'-(2-fu…

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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) 2.50 6.15 -18.94 2 6 0 75 347.802 4 ↓

Analogs

33861873
33861873
741119
741119
741144
741144

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(3-chlorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2R)-N-(3-chlorophenyl)-N'-(2-fu…

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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) 2.50 -2.19 -17.84 2 6 0 74 347.802 4 ↓

Analogs

16651405
16651405
741118
741118
741119
741119
741131
741131

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(4-chlorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2R)-N-(4-chlorophenyl)-N'-(2-fu…

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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) 2.52 6.14 -16.26 2 6 0 75 347.802 4 ↓

Analogs

16651405
16651405
741118
741118
741119
741119
741131
741131

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(4-chlorophenyl)-N'-(2-furfuryl)pyrrolidine-1,2-dicarboxamide (2S)-N-(4-chlorophenyl)-N'-(2-fu…

Find On: PubMed — Wikipedia — Google

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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) 2.52 6.17 -17.35 2 6 0 75 347.802 4 ↓

Parameters Provided:

ring.id = 225505
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 = 225505 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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