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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-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]benzimidazol-5-amine 1-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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) 1.90 7.17 -10.86 2 4 0 57 255.321 2 ↓
Mid Mid (pH 6-8) 1.90 7.66 -30.09 3 4 1 58 256.329 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]benzimidazol-5-amine 1-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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) 1.90 7.17 -10.83 2 4 0 57 255.321 2 ↓
Mid Mid (pH 6-8) 1.90 7.66 -30.16 3 4 1 58 256.329 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-methyl-benzimidazol-5-amine 1-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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) 1.98 6.94 -11.44 2 4 0 57 269.348 2 ↓
Mid Mid (pH 6-8) 1.98 7.38 -26.41 3 4 1 58 270.356 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-methyl-benzimidazol-5-amine 1-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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) 1.98 6.97 -11.44 2 4 0 57 269.348 2 ↓
Mid Mid (pH 6-8) 1.98 7.41 -26.32 3 4 1 58 270.356 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-ethyl-benzimidazol-5-amine 1-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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 7.34 -11.07 2 4 0 57 283.375 3 ↓
Mid Mid (pH 6-8) 2.56 7.91 -24.66 3 4 1 58 284.383 3 ↓

Analogs

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Popular Name: 1-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-ethyl-benzimidazol-5-amine 1-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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 7.5 -11.29 2 4 0 57 283.375 3 ↓
Mid Mid (pH 6-8) 2.56 7.83 -25.43 3 4 1 58 284.383 3 ↓

Analogs

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Popular Name: 1-[3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-furyl]-N-methyl-methanamine 1-[3-[(5,6-dimethylbenzimidazol-…

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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) 2.64 8.74 -52.88 2 4 1 48 270.356 4 ↓
Mid Mid (pH 6-8) 2.64 9.22 -107.49 3 4 2 49 271.364 4 ↓

Analogs

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Popular Name: N-[[3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-furyl]methyl]ethanamine N-[[3-[(5,6-dimethylbenzimidazol…

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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) 3.01 9.58 -51.8 2 4 1 48 284.383 5 ↓
Mid Mid (pH 6-8) 3.01 10.06 -107.84 3 4 2 49 285.391 5 ↓

Analogs

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Popular Name: [3-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-furyl]methanamine [3-[(5,6-dimethylbenzimidazol-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) 2.26 6.87 -59.18 3 4 1 59 256.329 3 ↓
Mid Mid (pH 6-8) 2.26 7.35 -113.81 4 4 2 60 257.337 3 ↓

Analogs

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Popular Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-5-methyl-2-furyl]methanamine [4-[(5,6-dimethylbenzimidazol-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) 2.48 7.71 -51.32 3 4 1 59 270.356 3 ↓
Mid Mid (pH 6-8) 2.48 8.19 -90.72 4 4 2 60 271.364 3 ↓

Analogs

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Popular Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-[(5,6-dimethylbenzimidazol-…

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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) 2.86 9.59 -46.01 2 4 1 48 284.383 4 ↓
Mid Mid (pH 6-8) 2.86 10.06 -85.84 3 4 2 49 285.391 4 ↓

Analogs

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Popular Name: 1-[3-(benzimidazol-1-ylmethyl)-2-furyl]-N-methyl-methanamine 1-[3-(benzimidazol-1-ylmethyl)-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) 1.84 7.51 -52.83 2 4 1 48 242.302 4 ↓
Mid Mid (pH 6-8) 1.84 7.99 -106.9 3 4 2 49 243.31 4 ↓

Analogs

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Popular Name: N-[[3-(benzimidazol-1-ylmethyl)-2-furyl]methyl]ethanamine N-[[3-(benzimidazol-1-ylmethyl)-…

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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) 2.21 8.37 -51.78 2 4 1 48 256.329 5 ↓
Mid Mid (pH 6-8) 2.21 8.85 -107.29 3 4 2 49 257.337 5 ↓

Analogs

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Popular Name: N-[[3-(benzimidazol-1-ylmethyl)-2-furyl]methyl]propan-1-amine N-[[3-(benzimidazol-1-ylmethyl)-…

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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) 2.71 9.12 -52.71 2 4 1 48 270.356 6 ↓
Mid Mid (pH 6-8) 2.71 9.6 -109.03 3 4 2 49 271.364 6 ↓

Analogs

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Popular Name: N-[[3-(benzimidazol-1-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[3-(benzimidazol-1-ylmethyl)-…

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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) 2.51 8.9 -50.11 2 4 1 48 270.356 5 ↓
Mid Mid (pH 6-8) 2.51 9.38 -106.31 3 4 2 49 271.364 5 ↓

Analogs

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Popular Name: [3-(benzimidazol-1-ylmethyl)-2-furyl]methanamine [3-(benzimidazol-1-ylmethyl)-2-f…

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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) 1.46 5.64 -59.14 3 4 1 59 228.275 3 ↓
Mid Mid (pH 6-8) 1.46 6.12 -113.23 4 4 2 60 229.283 3 ↓

Analogs

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Popular Name: [4-(benzimidazol-1-ylmethyl)-5-methyl-2-furyl]methanamine [4-(benzimidazol-1-ylmethyl)-5-m…

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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) 1.68 6.6 -51.13 3 4 1 59 242.302 3 ↓
Mid Mid (pH 6-8) 1.68 7.08 -90.67 4 4 2 60 243.31 3 ↓

Analogs

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Popular Name: 1-[4-(benzimidazol-1-ylmethyl)-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-(benzimidazol-1-ylmethyl)-5…

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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) 2.06 8.47 -45.82 2 4 1 48 256.329 4 ↓
Mid Mid (pH 6-8) 2.06 8.95 -85.79 3 4 2 49 257.337 4 ↓

Analogs

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Popular Name: N-[[4-(benzimidazol-1-ylmethyl)-5-methyl-2-furyl]methyl]ethanamine N-[[4-(benzimidazol-1-ylmethyl)-…

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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) 2.43 9.21 -45.07 2 4 1 48 270.356 5 ↓
Mid Mid (pH 6-8) 2.43 9.69 -85.28 3 4 2 49 271.364 5 ↓

Analogs

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Popular Name: N-[[4-(benzimidazol-1-ylmethyl)-5-methyl-2-furyl]methyl]propan-1-amine N-[[4-(benzimidazol-1-ylmethyl)-…

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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) 2.94 9.97 -45.84 2 4 1 48 284.383 6 ↓
Mid Mid (pH 6-8) 2.94 10.44 -86.62 3 4 2 49 285.391 6 ↓

Analogs

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Popular Name: N-[[4-(benzimidazol-1-ylmethyl)-5-methyl-2-furyl]methyl]propan-2-amine N-[[4-(benzimidazol-1-ylmethyl)-…

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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) 2.73 9.85 -43.23 2 4 1 48 284.383 5 ↓
Mid Mid (pH 6-8) 2.73 10.32 -84.57 3 4 2 49 285.391 5 ↓

Analogs

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Popular Name: N-[[3-(benzimidazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-1-amine N-[[3-(benzimidazol-1-ylmethyl)-…

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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) 2.96 9.81 -52.91 2 4 1 48 284.383 6 ↓
Mid Mid (pH 6-8) 2.96 10.29 -109.49 3 4 2 49 285.391 6 ↓

Analogs

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Popular Name: N-[[3-(benzimidazol-1-ylmethyl)-2-furyl]methyl]-2-methyl-propan-2-amine N-[[3-(benzimidazol-1-ylmethyl)-…

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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) 3.02 9.32 -47.15 2 4 1 48 284.383 5 ↓
Mid Mid (pH 6-8) 3.02 9.79 -102.21 3 4 2 49 285.391 5 ↓

Analogs

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Popular Name: 3-[(2-ethylbenzimidazol-1-yl)methyl]furan-2-carboxylic 3-[(2-ethylbenzimidazol-1-yl)met…

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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) 2.51 9.2 -46.04 0 5 -1 71 269.28 4 ↓
Mid Mid (pH 6-8) 2.51 9.57 -47.46 1 5 0 72 270.288 4 ↓

Analogs

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Popular Name: 4-[(2-ethylbenzimidazol-1-yl)methyl]-5-methyl-furan-2-carboxylic 4-[(2-ethylbenzimidazol-1-yl)met…

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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) 2.73 10.11 -59.14 0 5 -1 71 283.307 4 ↓
Mid Mid (pH 6-8) 2.73 10.48 -60.21 1 5 0 72 284.315 4 ↓

Analogs

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Popular Name: 3-[(2-methylbenzimidazol-1-yl)methyl]furan-2-carboxylic 3-[(2-methylbenzimidazol-1-yl)me…

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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) 1.94 8.6 -46.06 0 5 -1 71 255.253 3 ↓
Mid Mid (pH 6-8) 1.94 9.04 -48.05 1 5 0 72 256.261 3 ↓

Analogs

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Popular Name: 3-(benzimidazol-1-ylmethyl)furan-2-carboxylic 3-(benzimidazol-1-ylmethyl)furan…

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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) 1.85 8.28 -51.12 0 5 -1 71 241.226 3 ↓
Mid Mid (pH 6-8) 1.85 8.76 -36.74 1 5 0 72 242.234 3 ↓

Parameters Provided:

ring.id = 28468
filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 28468 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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