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

44099645
44099645
44099647
44099647
44099649
44099649
44099651
44099651

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzofuran-2-yl)-2-[(1S,2R)-2-ethylcyclohexoxy]ethanamine (1R)-1-(benzofuran-2-yl)-2-[(1S,…

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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) 2.63 8.01 -43.86 3 3 1 50 288.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzofuran-2-yl)-2-[(1S,2S)-2-ethylcyclohexoxy]ethanamine (1R)-1-(benzofuran-2-yl)-2-[(1S,…

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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) 2.63 7.85 -42.69 3 3 1 50 288.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzofuran-2-yl)-2-[(1R,2R)-2-ethylcyclohexoxy]ethanamine (1R)-1-(benzofuran-2-yl)-2-[(1R,…

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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) 2.63 7.85 -43.35 3 3 1 50 288.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexoxy]ethanamine (1R)-1-(benzofuran-2-yl)-2-[(1R,…

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) 2.63 8.01 -44.24 3 3 1 50 288.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1S,3R)-3-methoxycyclohexoxy]ethanamine (1S)-1-(benzofuran-2-yl)-2-[(1S,…

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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) 1.11 5.52 -42.35 3 4 1 59 290.383 5 ↓
Hi High (pH 8-9.5) 1.11 5.17 -6.09 2 4 0 58 289.375 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1S,3S)-3-methoxycyclohexoxy]ethanamine (1S)-1-(benzofuran-2-yl)-2-[(1S,…

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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) 1.11 5.67 -43.95 3 4 1 59 290.383 5 ↓
Hi High (pH 8-9.5) 1.11 5.32 -5.71 2 4 0 58 289.375 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1R,3R)-3-methoxycyclohexoxy]ethanamine (1S)-1-(benzofuran-2-yl)-2-[(1R,…

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) 1.11 5.67 -41.33 3 4 1 59 290.383 5 ↓
Hi High (pH 8-9.5) 1.11 5.32 -5.93 2 4 0 58 289.375 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1R,3S)-3-methoxycyclohexoxy]ethanamine (1S)-1-(benzofuran-2-yl)-2-[(1R,…

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) 1.11 5.52 -42.52 3 4 1 59 290.383 5 ↓
Hi High (pH 8-9.5) 1.11 5.17 -6.06 2 4 0 58 289.375 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1S,3R)-3-methoxycyclohexoxy]ethanol (1S)-1-(benzofuran-2-yl)-2-[(1S,…

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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) 2.81 5.48 -7.79 1 4 0 52 290.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1S,3S)-3-methoxycyclohexoxy]ethanol (1S)-1-(benzofuran-2-yl)-2-[(1S,…

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) 2.81 5.63 -7.22 1 4 0 52 290.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1R,3R)-3-methoxycyclohexoxy]ethanol (1S)-1-(benzofuran-2-yl)-2-[(1R,…

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) 2.81 5.63 -6.92 1 4 0 52 290.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(1R,3S)-3-methoxycyclohexoxy]ethanol (1S)-1-(benzofuran-2-yl)-2-[(1R,…

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) 2.81 5.48 -7.74 1 4 0 52 290.359 5 ↓

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 = 60660 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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