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

Analogs

37785452
37785452
37785455
37785455
46199993
46199993
47182434
47182434
31460884
31460884

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-furylmethylamino)-1-(2-methoxyethyl)pyridin-2-one 5-(2-furylmethylamino)-1-(2-meth…

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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) 1.10 4.05 -10.59 1 5 0 56 248.282 6 ↓

Analogs

37785452
37785452
37785455
37785455
46199993
46199993
47182845
47182845
31460884
31460884

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[(5-methyl-2-furyl)methylamino]pyridin-2-one 1-(2-methoxyethyl)-5-[(5-methyl-…

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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) 1.32 4.87 -10.62 1 5 0 56 262.309 6 ↓

Analogs

37785462
37785462
44318317
44318317
44318319
44318319
31461079
31461079

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Popular Name: 5-[(5-bromo-2-furyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one 5-[(5-bromo-2-furyl)methylamino]…

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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 4.77 -10.6 1 5 0 56 327.178 6 ↓

Analogs

37785225
37785225
37785226
37785226
37785318
37785318
37785319
37785319
37785516
37785516

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1S)-1-(2-furyl)ethyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1S)-1-(2-furyl)ethyl]amino]…

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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) 1.66 4.75 -10.26 1 5 0 56 262.309 6 ↓

Analogs

37785225
37785225
37785226
37785226
37785318
37785318
37785319
37785319
37785516
37785516

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[(1R)-1-(2-furyl)ethyl]amino]-1-(2-methoxyethyl)pyridin-2-one 5-[[(1R)-1-(2-furyl)ethyl]amino]…

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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) 1.66 4.75 -10.25 1 5 0 56 262.309 6 ↓

Analogs

37785225
37785225
37785226
37785226
37785516
37785516

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[[(1R)-1-(5-methyl-2-furyl)ethyl]amino]pyridin-2-one 1-(2-methoxyethyl)-5-[[(1R)-1-(5…

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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) 1.88 5.56 -10.3 1 5 0 56 276.336 6 ↓

Analogs

37785225
37785225
37785226
37785226
37785516
37785516
46199993
46199993

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]pyridin-2-one 1-(2-methoxyethyl)-5-[[(1S)-1-(5…

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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) 1.88 5.57 -10.34 1 5 0 56 276.336 6 ↓

Analogs

37785585
37785585

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[(5-nitro-2-furyl)methylamino]pyridin-2-one 1-(2-methoxyethyl)-5-[(5-nitro-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) 1.18 4.76 -16.09 1 8 0 102 293.279 7 ↓

Analogs

37785609
37785609

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(5-iodo-2-furyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one 5-[(5-iodo-2-furyl)methylamino]-…

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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 5.25 -10.23 1 5 0 56 374.178 6 ↓

Analogs

37785594
37785594
37785749
37785749

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]pyridin-2-one 1-(2-methoxyethyl)-5-[[5-(methyl…

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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) 1.83 6.1 -11.91 1 5 0 56 308.403 8 ↓

Parameters Provided:

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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 = 149733 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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