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

38003201
38003201
38003202
38003202

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Popular Name: 2-tert-butyl-N-[(1R)-1-(2-thienyl)ethyl]-1H-benzimidazol-5-amine 2-tert-butyl-N-[(1R)-1-(2-thieny…

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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 8.2 -7.53 2 3 0 41 299.443 4 ↓
Mid Mid (pH 6-8) 4.93 8.52 -24.97 3 3 1 42 300.451 4 ↓

Analogs

38003201
38003201
38003202
38003202

Draw Identity 99% 90% 80% 70%

Popular Name: 2-tert-butyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-benzimidazol-5-amine 2-tert-butyl-N-[(1S)-1-(2-thieny…

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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 8.2 -7.55 2 3 0 41 299.443 4 ↓
Mid Mid (pH 6-8) 4.93 8.52 -25.01 3 3 1 42 300.451 4 ↓

Analogs

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Popular Name: 2-methyl-N-[(1R)-1-(3-methyl-2-thienyl)ethyl]-1H-benzimidazol-5-amine 2-methyl-N-[(1R)-1-(3-methyl-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) 3.58 6.97 -8.4 2 3 0 41 271.389 3 ↓
Mid Mid (pH 6-8) 3.58 7.4 -29.02 3 3 1 42 272.397 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1S)-1-(3-methyl-2-thienyl)ethyl]-1H-benzimidazol-5-amine 2-methyl-N-[(1S)-1-(3-methyl-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) 3.58 6.96 -8.45 2 3 0 41 271.389 3 ↓
Mid Mid (pH 6-8) 3.58 7.4 -29.01 3 3 1 42 272.397 3 ↓

Analogs

37139808
37139808
37139809
37139809

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Popular Name: N-[(1R)-1-(5-ethyl-2-thienyl)ethyl]-2-methyl-1H-benzimidazol-5-amine N-[(1R)-1-(5-ethyl-2-thienyl)eth…

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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) 4.00 8.03 -8.37 2 3 0 41 285.416 4 ↓
Mid Mid (pH 6-8) 4.00 8.47 -28.76 3 3 1 42 286.424 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1H-benzimidazol-5-amine 2-methyl-N-[(1R)-2-methyl-1-(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) 3.95 7.79 -8.61 2 3 0 41 285.416 4 ↓
Mid Mid (pH 6-8) 3.95 8.23 -28.21 3 3 1 42 286.424 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1H-benzimidazol-5-amine 2-methyl-N-[(1S)-2-methyl-1-(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) 3.95 7.85 -8.63 2 3 0 41 285.416 4 ↓
Mid Mid (pH 6-8) 3.95 8.33 -28.21 3 3 1 42 286.424 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(3-bromo-2-thienyl)ethyl]-2-methyl-1H-benzimidazol-5-amine N-[(1S)-1-(3-bromo-2-thienyl)eth…

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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) 3.94 6.94 -8.57 2 3 0 41 336.258 3 ↓
Mid Mid (pH 6-8) 3.94 7.38 -28.8 3 3 1 42 337.266 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(3-bromo-2-thienyl)ethyl]-2-methyl-1H-benzimidazol-5-amine N-[(1R)-1-(3-bromo-2-thienyl)eth…

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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) 3.94 6.95 -8.58 2 3 0 41 336.258 3 ↓
Mid Mid (pH 6-8) 3.94 7.39 -28.79 3 3 1 42 337.266 3 ↓

Parameters Provided:

ring.id = 60668
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 = 60668 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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