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

Analogs

4888425
4888425
15935859
15935859
15935860
15935860
43358084
43358084
51582197
51582197

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2-furylcarbonylamino)-N-(o-tolyl)piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N-(o-to…

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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) 2.56 -1.27 -12.98 2 6 0 74 327.384 3 ↓

Analogs

4888451
4888451
4888499
4888499
4888526
4888526
15935860
15935860
33862583
33862583

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Popular Name: 4-(2-furylcarbonylamino)-N-(m-tolyl)piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N-(m-to…

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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) 2.58 6.46 -14.71 2 6 0 75 327.384 3 ↓

Analogs

51584239
51584239
51584330
51584330
51614390
51614390
51615861
51615861
51616598
51616598

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Popular Name: N-(2-ethoxyphenyl)-4-(2-furylcarbonylamino)piperidine-1-carboxamide N-(2-ethoxyphenyl)-4-(2-furylcar…

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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 -1.67 -12.82 2 7 0 83 357.41 5 ↓

Analogs

15935859
15935859
15935860
15935860
43358084
43358084
51582197
51582197
51582358
51582358

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Popular Name: N-(2,6-dimethylphenyl)-4-(2-furylcarbonylamino)piperidine-1-carboxamide N-(2,6-dimethylphenyl)-4-(2-fury…

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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) 2.02 -1.1 -12.74 2 6 0 74 341.411 3 ↓

Analogs

4888476
4888476
33862583
33862583

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Popular Name: N-(3-fluorophenyl)-4-(2-furylcarbonylamino)piperidine-1-carboxamide N-(3-fluorophenyl)-4-(2-furylcar…

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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) 2.30 5.86 -17.59 2 6 0 75 331.347 3 ↓

Analogs

15935859
15935859
35311852
35311852
51235734
51235734
51583622
51583622
4888474
4888474

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2-furylcarbonylamino)-N,N-bis[4-(2-furylcarbonylamino)-6-piperidyl]-piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N,N-bis…

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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) 2.32 -1.06 -12.99 2 6 0 74 331.347 3 ↓

Analogs

4888495
4888495
43262790
43262790

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Popular Name: N-(2-chlorophenyl)-4-(2-furylcarbonylamino)piperidine-1-carboxamide N-(2-chlorophenyl)-4-(2-furylcar…

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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) 2.79 6.41 -12.47 2 6 0 75 347.802 3 ↓

Analogs

15935370
15935370
40096616
40096616
51235729
51235729
51583031
51583031
4888484
4888484

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2-furylcarbonylamino)-N,N-bis[4-(2-furylcarbonylamino)-6-piperidyl]-piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N,N-bis…

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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) 2.83 -1.94 -12.45 2 6 0 74 347.802 3 ↓

Analogs

15935859
15935859
15935860
15935860
20532282
20532282
51582358
51582358
51582593
51582593

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Popular Name: 4-(2-furylcarbonylamino)-N-[2-(trifluoromethyl)phenyl]-piperidine-1-carboxamide 4-(2-furylcarbonylamino)-N-[2-(t…

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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) 3.00 0.6 -11.55 2 6 0 74 381.354 4 ↓

Analogs

4151649
4151649

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Popular Name: 4-(furan-2-carbonylamino)-N-(3-methoxyphenyl)piperidine-1-carboxamide 4-(furan-2-carbonylamino)-N-(3-m…

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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) 2.19 5.08 -14.6 2 7 0 84 343.383 4 ↓

Analogs

34692405
34692405
34692406
34692406
4888495
4888495

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Popular Name: N-(3-chlorophenyl)-4-(furan-2-carbonylamino)piperidine-1-carboxamide N-(3-chlorophenyl)-4-(furan-2-ca…

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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) 2.81 6.31 -16.37 2 6 0 75 347.802 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetylphenyl)-4-(furan-2-carbonylamino)piperidine-1-carboxamide N-(3-acetylphenyl)-4-(furan-2-ca…

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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) 2.03 6.27 -16.51 2 7 0 92 355.394 4 ↓

Analogs

33862583
33862583
34692403
34692403
34692404
34692404
43671694
43671694
4888422
4888422

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(furan-2-carbonylamino)-N-(p-tolyl)piperidine-1-carboxamide 4-(furan-2-carbonylamino)-N-(p-t…

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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) 2.60 6.47 -14.78 2 6 0 75 327.384 3 ↓

Analogs

33862583
33862583
34972356
34972356
4888422
4888422
4888425
4888425

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dimethylphenyl)-4-(furan-2-carbonylamino)piperidine-1-carboxamide N-(3,5-dimethylphenyl)-4-(furan-…

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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) 2.98 7.13 -14.91 2 6 0 75 341.411 3 ↓

Parameters Provided:

ring.id = 248978
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 = 248978 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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