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

Analogs

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Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-1H-benzimidazol-2-amine N-[[4-(2-aminoethyl)phenyl]methy…

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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) 1.99 7.68 -81.04 6 4 2 70 268.364 5 ↓
Mid Mid (pH 6-8) 1.99 7.19 -51.05 5 4 1 68 267.356 5 ↓

Analogs

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Popular Name: 2-[1H-benzimidazol-2-yl(benzyl)amino]ethanol 2-[1H-benzimidazol-2-yl(benzyl)a…

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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) 2.62 8.51 -25.25 3 4 1 53 268.34 5 ↓
Mid Mid (pH 6-8) 2.62 7.93 -10.68 2 4 0 52 267.332 5 ↓

Analogs

5737381
5737381

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Popular Name: 2-[[(1-butylbenzimidazol-2-yl)amino]methyl]-4-methyl-phenol 2-[[(1-butylbenzimidazol-2-yl)am…

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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) 4.88 10.33 -9.96 2 4 0 50 309.413 6 ↓

Analogs

5737390
5737390

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Popular Name: BRD-K47738119-001-01-1 BRD-K47738119-001-01-1

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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) 4.49 9.39 -28.61 3 5 1 61 326.42 7 ↓
Mid Mid (pH 6-8) 4.49 8.96 -10.05 2 5 0 59 325.412 7 ↓

Analogs

5929366
5929366

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Popular Name: 2-[[(1-heptylbenzimidazol-3-ium-2-yl)amino]methyl]phenol 2-[[(1-heptylbenzimidazol-3-ium-…

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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) 5.97 12.44 -26.26 3 4 1 51 338.475 9 ↓

Analogs

5929366
5929366

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Popular Name: 2-[[(1-octylbenzimidazol-3-ium-2-yl)amino]methyl]phenol 2-[[(1-octylbenzimidazol-3-ium-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) 6.47 13.22 -26.29 3 4 1 51 352.502 10 ↓

Analogs

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Popular Name: (2S)-2-(1H-benzimidazol-2-ylamino)-2-phenyl-ethanol (2S)-2-(1H-benzimidazol-2-ylamin…

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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) 2.56 6.49 -28.22 4 4 1 62 254.313 4 ↓
Mid Mid (pH 6-8) 2.56 6.01 -10.1 3 4 0 61 253.305 4 ↓

Analogs

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Popular Name: (2R)-2-(1H-benzimidazol-2-ylamino)-2-phenyl-ethanol (2R)-2-(1H-benzimidazol-2-ylamin…

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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) 2.56 6.49 -28.28 4 4 1 62 254.313 4 ↓
Mid Mid (pH 6-8) 2.56 6.01 -10.14 3 4 0 61 253.305 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1H-benzimidazol-2-amine N-[(1S)-1-(4-methoxyphenyl)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) 3.62 8.97 -29.65 3 4 1 51 268.34 4 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1H-benzimidazol-2-amine N-[(1R)-1-(4-methoxyphenyl)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) 3.62 8.98 -29.67 3 4 1 51 268.34 4 ↓

Analogs

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Popular Name: N-[(1R)-1-(p-tolyl)ethyl]-1H-benzimidazol-2-amine N-[(1R)-1-(p-tolyl)ethyl]-1H-ben…

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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) 4.01 10.35 -27.13 3 3 1 42 252.341 3 ↓
Mid Mid (pH 6-8) 4.01 9.85 -8.06 2 3 0 41 251.333 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(p-tolyl)ethyl]-1H-benzimidazol-2-amine N-[(1S)-1-(p-tolyl)ethyl]-1H-ben…

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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) 4.01 10.35 -27.13 3 3 1 42 252.341 3 ↓
Mid Mid (pH 6-8) 4.01 9.86 -8.04 2 3 0 41 251.333 3 ↓

Analogs

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Popular Name: N-[(3,4-difluorophenyl)methyl]-1H-benzimidazol-2-amine N-[(3,4-difluorophenyl)methyl]-1…

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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) 3.26 8.98 -35.74 3 3 1 42 260.267 3 ↓
Mid Mid (pH 6-8) 3.26 8.49 -11.29 2 3 0 41 259.259 3 ↓

Parameters Provided:

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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 = 32926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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