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

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Popular Name: 1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 1-[(1S)-1-methyl-2-pyrazol-1-yl-…

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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) 0.99 6.07 -11.89 2 5 0 62 241.298 3 ↓
Mid Mid (pH 6-8) 0.99 6.57 -36.94 3 5 1 63 242.306 3 ↓

Analogs

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Popular Name: 1-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 1-[(1R)-1-methyl-2-pyrazol-1-yl-…

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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) 0.99 6.12 -10.06 2 5 0 62 241.298 3 ↓
Mid Mid (pH 6-8) 0.99 6.61 -33.28 3 5 1 63 242.306 3 ↓

Analogs

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Popular Name: 2-methyl-1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-methyl-1-[(1S)-1-methyl-2-pyra…

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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) 1.07 5.8 -11.08 2 5 0 62 255.325 3 ↓
Mid Mid (pH 6-8) 1.07 6.24 -28.18 3 5 1 63 256.333 3 ↓

Analogs

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Popular Name: 2-methyl-1-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-methyl-1-[(1R)-1-methyl-2-pyra…

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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) 1.07 5.87 -10.26 2 5 0 62 255.325 3 ↓
Mid Mid (pH 6-8) 1.07 6.31 -29.39 3 5 1 63 256.333 3 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-ethyl-1-[(1S)-1-methyl-2-pyraz…

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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) 1.65 6.39 -10.63 2 5 0 62 269.352 4 ↓
Mid Mid (pH 6-8) 1.65 6.83 -27.04 3 5 1 63 270.36 4 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-ethyl-1-[(1R)-1-methyl-2-pyraz…

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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) 1.65 6.44 -9.85 2 5 0 62 269.352 4 ↓
Mid Mid (pH 6-8) 1.65 6.88 -27.56 3 5 1 63 270.36 4 ↓

Analogs

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Popular Name: 1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]-2-propyl-benzimidazol-5-amine 1-[(1S)-1-methyl-2-pyrazol-1-yl-…

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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) 2.15 7.18 -10.32 2 5 0 62 283.379 5 ↓
Mid Mid (pH 6-8) 2.15 7.61 -27.14 3 5 1 63 284.387 5 ↓

Analogs

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Popular Name: 1-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-2-propyl-benzimidazol-5-amine 1-[(1R)-1-methyl-2-pyrazol-1-yl-…

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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) 2.15 7.24 -9.63 2 5 0 62 283.379 5 ↓
Mid Mid (pH 6-8) 2.15 7.67 -27.61 3 5 1 63 284.387 5 ↓

Analogs

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Popular Name: 2-isopropyl-1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-isopropyl-1-[(1S)-1-methyl-2-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) 2.13 6.87 -10.32 2 5 0 62 283.379 4 ↓
Mid Mid (pH 6-8) 2.13 7.44 -25.71 3 5 1 63 284.387 4 ↓

Analogs

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Popular Name: 2-isopropyl-1-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]benzimidazol-5-amine 2-isopropyl-1-[(1R)-1-methyl-2-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) 2.13 6.91 -9.45 2 5 0 62 283.379 4 ↓
Mid Mid (pH 6-8) 2.13 7.49 -26.08 3 5 1 63 284.387 4 ↓

Analogs

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Popular Name: 1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 1-(2-pyrazol-1-ylethyl)benzimida…

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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) 0.62 5.59 -11.03 2 5 0 62 227.271 3 ↓
Mid Mid (pH 6-8) 0.62 6.07 -33.76 3 5 1 63 228.279 3 ↓

Analogs

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Popular Name: 2-methyl-1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 2-methyl-1-(2-pyrazol-1-ylethyl)…

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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) 0.71 5.39 -11.87 2 5 0 62 241.298 3 ↓
Mid Mid (pH 6-8) 0.71 5.83 -31.56 3 5 1 63 242.306 3 ↓

Analogs

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Popular Name: 2-ethyl-1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 2-ethyl-1-(2-pyrazol-1-ylethyl)b…

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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) 1.28 6 -11.42 2 5 0 62 255.325 4 ↓
Mid Mid (pH 6-8) 1.28 6.29 -29.6 3 5 1 63 256.333 4 ↓

Analogs

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Popular Name: 2-propyl-1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 2-propyl-1-(2-pyrazol-1-ylethyl)…

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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) 1.79 6.77 -11.1 2 5 0 62 269.352 5 ↓
Mid Mid (pH 6-8) 1.79 7.08 -29.47 3 5 1 63 270.36 5 ↓

Analogs

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Popular Name: 2-isopropyl-1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 2-isopropyl-1-(2-pyrazol-1-yleth…

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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) 1.77 6.43 -10.95 2 5 0 62 269.352 4 ↓
Mid Mid (pH 6-8) 1.77 6.89 -28.01 3 5 1 63 270.36 4 ↓

Analogs

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Popular Name: 2-tert-butyl-1-(2-pyrazol-1-ylethyl)benzimidazol-5-amine 2-tert-butyl-1-(2-pyrazol-1-ylet…

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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) 2.44 6.61 -10.6 2 5 0 62 283.379 4 ↓
Mid Mid (pH 6-8) 2.44 7.01 -26.35 3 5 1 63 284.387 4 ↓

Analogs

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Popular Name: 1-(2-pyrazol-1-ylethyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(2-pyrazol-1-ylethyl)-2-(trifl…

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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) 1.62 5.54 -8.95 2 5 0 62 295.268 4 ↓

Analogs

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Popular Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethyl]pyrazol-4-amine 1-[2-(2-ethylbenzimidazol-1-yl)e…

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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) 1.64 6 -10.37 2 5 0 62 255.325 4 ↓
Mid Mid (pH 6-8) 1.64 6.29 -29.5 3 5 1 63 256.333 4 ↓

Analogs

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Popular Name: 1-[2-(4-bromopyrazol-1-yl)ethyl]benzimidazole 1-[2-(4-bromopyrazol-1-yl)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) 2.31 8.35 -9.59 0 4 0 36 291.152 3 ↓
Lo Low (pH 4.5-6) 2.31 8.83 -35.78 1 4 1 37 292.16 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 28484 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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