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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: (1S)-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1S)-4-[2-(2-methylimidazol-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) -0.53 6.77 -81.94 4 4 2 56 259.353 4 ↓
Hi High (pH 8-9.5) -0.53 5.98 -7.53 2 4 0 53 257.337 4 ↓
Mid Mid (pH 6-8) -0.53 6.29 -50.99 3 4 1 55 258.345 4 ↓

Analogs

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Popular Name: (1R)-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1R)-4-[2-(2-methylimidazol-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) -0.53 6.76 -82.69 4 4 2 56 259.353 4 ↓
Hi High (pH 8-9.5) -0.53 5.98 -8.51 2 4 0 53 257.337 4 ↓
Mid Mid (pH 6-8) -0.53 6.28 -52.22 3 4 1 55 258.345 4 ↓

Analogs

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Popular Name: (1S)-4-(2-imidazol-1-ylethoxy)indan-1-amine (1S)-4-(2-imidazol-1-ylethoxy)in…

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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 6.49 -50.51 3 4 1 55 244.318 4 ↓
Hi High (pH 8-9.5) -0.62 6.18 -7.4 2 4 0 53 243.31 4 ↓
Mid Mid (pH 6-8) -0.62 7 -85 4 4 2 56 245.326 4 ↓

Analogs

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Popular Name: (1R)-4-(2-imidazol-1-ylethoxy)indan-1-amine (1R)-4-(2-imidazol-1-ylethoxy)in…

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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 6.49 -51.69 3 4 1 55 244.318 4 ↓
Hi High (pH 8-9.5) -0.62 6.19 -8.32 2 4 0 53 243.31 4 ↓
Mid Mid (pH 6-8) -0.62 7 -85.84 4 4 2 56 245.326 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1S)-N-methyl-4-[2-(2-methylimid…

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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) 1.72 8.42 -77.24 3 4 2 45 273.38 5 ↓
Hi High (pH 8-9.5) 1.72 6.69 -7.28 1 4 0 39 271.364 5 ↓
Mid Mid (pH 6-8) 1.72 7.94 -45.84 2 4 1 44 272.372 5 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1R)-N-methyl-4-[2-(2-methylimid…

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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) 1.72 8.55 -77.42 3 4 2 45 273.38 5 ↓
Hi High (pH 8-9.5) 1.72 6.6 -8.29 1 4 0 39 271.364 5 ↓
Mid Mid (pH 6-8) 1.72 8.08 -46.38 2 4 1 44 272.372 5 ↓

Analogs

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Popular Name: (1R)-4-(2-imidazol-1-ylethoxy)-N-methyl-indan-1-amine (1R)-4-(2-imidazol-1-ylethoxy)-N…

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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) 1.63 8.14 -45.32 2 4 1 44 258.345 5 ↓
Hi High (pH 8-9.5) 1.63 6.9 -7.14 1 4 0 39 257.337 5 ↓
Mid Mid (pH 6-8) 1.63 8.65 -80.76 3 4 2 45 259.353 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-(2-imidazol-1-ylethoxy)-N-methyl-indan-1-amine (1S)-4-(2-imidazol-1-ylethoxy)-N…

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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) 1.63 8.29 -45.91 2 4 1 44 258.345 5 ↓
Hi High (pH 8-9.5) 1.63 6.82 -8.17 1 4 0 39 257.337 5 ↓
Mid Mid (pH 6-8) 1.63 8.8 -80.27 3 4 2 45 259.353 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1R)-N-ethyl-4-[2-(2-methylimida…

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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) 2.10 9.23 -76.41 3 4 2 45 287.407 6 ↓
Mid Mid (pH 6-8) 2.10 8.75 -44.44 2 4 1 44 286.399 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-ethyl-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1S)-N-ethyl-4-[2-(2-methylimida…

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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) 2.10 9.41 -76.26 3 4 2 45 287.407 6 ↓
Mid Mid (pH 6-8) 2.10 8.94 -44.99 2 4 1 44 286.399 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-ethyl-4-(2-imidazol-1-ylethoxy)indan-1-amine (1R)-N-ethyl-4-(2-imidazol-1-yle…

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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) 2.01 8.98 -43.91 2 4 1 44 272.372 6 ↓
Mid Mid (pH 6-8) 2.01 9.49 -79.61 3 4 2 45 273.38 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-ethyl-4-(2-imidazol-1-ylethoxy)indan-1-amine (1S)-N-ethyl-4-(2-imidazol-1-yle…

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Activity (Go SEA)

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) 2.01 9.15 -44.57 2 4 1 44 272.372 6 ↓
Mid Mid (pH 6-8) 2.01 9.67 -79.3 3 4 2 45 273.38 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-(2-imidazol-1-ylethoxy)-N-propyl-indan-1-amine (1R)-4-(2-imidazol-1-ylethoxy)-N…

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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 9.74 -44.67 2 4 1 44 286.399 7 ↓
Mid Mid (pH 6-8) 2.51 10.25 -80.51 3 4 2 45 287.407 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-(2-imidazol-1-ylethoxy)-N-propyl-indan-1-amine (1S)-4-(2-imidazol-1-ylethoxy)-N…

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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 9.91 -45.41 2 4 1 44 286.399 7 ↓
Mid Mid (pH 6-8) 2.51 10.43 -80.39 3 4 2 45 287.407 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-(2-imidazol-1-ylethoxy)indan-1-ol (1S)-4-(2-imidazol-1-ylethoxy)in…

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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) 1.08 5.87 -9.26 1 4 0 47 244.294 4 ↓
Mid Mid (pH 6-8) 1.08 6.38 -36.51 2 4 1 49 245.302 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-(2-imidazol-1-ylethoxy)indan-1-ol (1R)-4-(2-imidazol-1-ylethoxy)in…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.08 5.87 -9.42 1 4 0 47 244.294 4 ↓
Mid Mid (pH 6-8) 1.08 6.39 -36.65 2 4 1 49 245.302 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-ol (1S)-4-[2-(2-methylimidazol-1-yl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.17 6.14 -33.12 2 4 1 49 259.329 4 ↓
Mid Mid (pH 6-8) 1.17 5.66 -9.4 1 4 0 47 258.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-ol (1R)-4-[2-(2-methylimidazol-1-yl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.17 6.14 -33.28 2 4 1 49 259.329 4 ↓
Mid Mid (pH 6-8) 1.17 5.67 -9.51 1 4 0 47 258.321 4 ↓

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 = 273315 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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