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

36163560
36163560

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Popular Name: N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-1H-benzimidazole-5-carboxamide N-[(1S)-1-[(2S)-tetrahydrofuran-…

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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) 1.30 4.89 -15.32 2 5 0 67 259.309 3 ↓

Analogs

36163560
36163560

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-1H-benzimidazole-5-carboxamide N-[(1R)-1-[(2S)-tetrahydrofuran-…

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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) 1.30 4.35 -14.93 2 5 0 67 259.309 3 ↓

Analogs

36163563
36163563
43429021
43429021
43429022
43429022
43429023
43429023
43429024
43429024

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Popular Name: N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-1H-benzimidazole-5-carboxamide N-[(1S)-1-[(2R)-tetrahydrofuran-…

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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) 1.30 4.33 -14.82 2 5 0 67 259.309 3 ↓

Analogs

36163560
36163560

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-1H-benzimidazole-5-carboxamide N-[(1R)-1-[(2R)-tetrahydrofuran-…

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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) 1.30 4.88 -14.93 2 5 0 67 259.309 3 ↓

Analogs

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Popular Name: N-(2-dimethylaminoethyl)-1,2-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxami N-(2-dimethylaminoethyl)-1,2-dim…

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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) 0.93 9.13 -40.28 1 6 1 52 345.467 6 ↓
Lo Low (pH 4.5-6) 0.93 9.56 -78.61 2 6 2 53 346.475 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-dimethylaminoethyl)-1,2-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxami N-(2-dimethylaminoethyl)-1,2-dim…

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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) 0.93 9.02 -47.59 1 6 1 52 345.467 6 ↓
Lo Low (pH 4.5-6) 0.93 9.5 -96.88 2 6 2 53 346.475 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazole-5-carboxamide N-methyl-N-[[(2S)-tetrahydrofura…

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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) 0.75 6.1 -19.76 1 5 0 58 259.309 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazole-5-carboxamide N-methyl-N-[[(2R)-tetrahydrofura…

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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) 0.75 5.42 -16.49 1 5 0 58 259.309 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazole-5-carboxamide N-ethyl-N-[[(2S)-tetrahydrofuran…

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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) 1.12 6.86 -19.17 1 5 0 58 273.336 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazole-5-carboxamide N-ethyl-N-[[(2R)-tetrahydrofuran…

Find On: PubMed — Wikipedia — Google

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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) 1.12 6.33 -16.41 1 5 0 58 273.336 4 ↓

Parameters Provided:

ring.id = 80625
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 = 80625 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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