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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3-methylp…

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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) 5.36 10.81 -7.52 1 3 0 30 333.431 8 ↓

Analogs

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Popular Name: benzenemethanamine, 4-(2-phenoxyethoxy)-N-phenyl- benzenemethanamine, 4-(2-phenoxy…

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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) 4.93 10.14 -7.38 1 3 0 30 319.404 8 ↓

Analogs

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Popular Name: benzenemethanamine, N-(4-chlorophenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(4-chlorop…

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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) 5.61 10.65 -7.6 1 3 0 30 353.849 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3,4-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3,4-dimet…

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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) 5.76 11.37 -7.58 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2,4-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2,4-dimet…

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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) 5.76 11.6 -7.49 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(4-ethoxyp…

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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) 5.37 10.35 -8.7 1 4 0 40 363.457 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(4-methoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(4-methoxy…

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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) 4.99 9.43 -8.88 1 4 0 40 349.43 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 4-(2-phenoxyethoxy)-N-(2,4,6-trimethylphenyl)- benzenemethanamine, 4-(2-phenoxy…

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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) 5.20 12.03 -7.62 1 3 0 30 361.485 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3,5-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3,5-dimet…

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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) 5.76 11.47 -7.65 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2,5-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2,5-dimet…

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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) 5.76 11.6 -7.56 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3-chloro-2-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3-chloro-…

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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) 5.96 11.36 -7.92 1 3 0 30 367.876 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(4-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(4-methylp…

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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) 5.38 10.82 -7.4 1 3 0 30 333.431 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3-methoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3-methoxy…

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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) 4.96 9.44 -9.29 1 4 0 40 349.43 9 ↓

Analogs

32204331
32204331

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3-chloro-4-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3-chloro-…

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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) 5.99 11.24 -7.58 1 3 0 30 367.876 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2,3-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2,3-dimet…

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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) 5.73 11.49 -7.63 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2-methoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2-methoxy…

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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) 4.94 9.56 -8.74 1 4 0 40 349.43 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2-ethoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2-ethoxyp…

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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) 5.32 10.48 -8.64 1 4 0 40 363.457 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2,6-dimethylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2,6-dimet…

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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) 4.80 11.39 -7.49 1 3 0 30 347.458 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(2-ethyl-6-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(2-ethyl-6…

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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) 5.26 12.53 -7.99 1 3 0 30 361.485 9 ↓

Analogs

32204323
32204323

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(5-chloro-2-methylphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(5-chloro-…

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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) 5.99 11.44 -7.44 1 3 0 30 367.876 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-[2-(1-methylethyl)phenyl]-4-(2-phenoxyethoxy)- benzenemethanamine, N-[2-(1-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) 5.92 12.19 -7.14 1 3 0 30 361.485 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-(3-ethoxyphenyl)-4-(2-phenoxyethoxy)- benzenemethanamine, N-(3-ethoxyp…

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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) 5.34 10.37 -9.1 1 4 0 40 363.457 10 ↓

Parameters Provided:

ring.id = 481415
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 = 481415 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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