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

Analogs

35558783
35558783

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(2,5-dimethylphenoxy)et…

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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) 3.96 9.88 -12.13 1 6 0 69 389.455 7 ↓

Analogs

15922093
15922093
35558783
35558783
11667189
11667189

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Popular Name: N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(2,6-dimethylphenoxy)et…

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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) 3.93 10 -12.09 1 6 0 69 389.455 7 ↓

Analogs

12539522
12539522
35558786
35558786
35558789
35558789
40184996
40184996
40184997
40184997

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Popular Name: N-[(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[2-(4-methoxyphenox…

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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) 3.75 8.44 -12.14 1 7 0 79 405.454 8 ↓

Analogs

35558786
35558786
35558789
35558789
40184996
40184996
40184997
40184997
40185044
40185044

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[2-(4-methoxyphenox…

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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) 3.75 8.44 -12.13 1 7 0 79 405.454 8 ↓

Analogs

12539529
12539529
40180699
40180699
40180700
40180700
40185020
40185020
40185021
40185021

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Popular Name: N-[(1R)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[2-(2-chlorophenoxy…

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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) 4.32 9.75 -11.71 1 6 0 69 409.873 7 ↓

Analogs

40180699
40180699
40180700
40180700
40185020
40185020
40185021
40185021
40185550
40185550

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[2-(2-chlorophenoxy…

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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) 4.32 9.72 -11.86 1 6 0 69 409.873 7 ↓

Analogs

12539727
12539727

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(4-methylphenoxy)ethyl]…

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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) 3.58 9.13 -12.03 1 6 0 69 375.428 7 ↓

Analogs

12539725
12539725
12541159
12541159
12541161
12541161
31903405
31903405
31903406
31903406

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[2-(2-methylphenoxy…

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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) 4.09 9.94 -11.45 1 6 0 69 389.455 7 ↓

Analogs

12541159
12541159
12541161
12541161
31903405
31903405
31903406
31903406
40184998
40184998

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[2-(2-methylphenoxy…

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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) 4.09 9.91 -11.12 1 6 0 69 389.455 7 ↓

Analogs

15922094
15922094
11667194
11667194
12539534
12539534

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(3,4-dimethylphenoxy)et…

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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) 3.96 9.67 -12.21 1 6 0 69 389.455 7 ↓

Analogs

40180961
40180961
40184793
40184793
40184794
40184794
40185282
40185282

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(2-isopropyl-5-methyl-p…

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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) 4.55 11.15 -11.9 1 6 0 69 417.509 8 ↓

Parameters Provided:

ring.id = 106296
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 = 106296 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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