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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-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-4-[[(3R)-tetrahydrofuran-3-…

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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) 0.18 4.03 -45.61 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.18 3.72 -4.67 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1S)-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-4-[[(3S)-tetrahydrofuran-3-…

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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) 0.18 4.05 -46.13 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.18 3.75 -4.89 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1R)-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-4-[[(3R)-tetrahydrofuran-3-…

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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) 0.18 4.03 -47.55 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.18 3.74 -5.66 2 3 0 44 233.311 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-4-[[(3S)-tetrahydrofuran-3-…

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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) 0.18 4.05 -47.49 3 3 1 46 234.319 3 ↓
Hi High (pH 8-9.5) 0.18 3.76 -5.88 2 3 0 44 233.311 3 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-methyl-4-[[(3R)-tetrahydr…

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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 5.68 -40.89 2 3 1 35 248.346 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-methyl-4-[[(3R)-tetrahydr…

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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 5.84 -41.39 2 3 1 35 248.346 4 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-methyl-4-[[(3S)-tetrahydr…

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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 5.71 -40.63 2 3 1 35 248.346 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-methyl-4-[[(3S)-tetrahydr…

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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 5.86 -41.84 2 3 1 35 248.346 4 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-ethyl-4-[[(3R)-tetrahydro…

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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 6.52 -39.34 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-ethyl-4-[[(3R)-tetrahydro…

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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 6.7 -40.02 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-ethyl-4-[[(3S)-tetrahydro…

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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 6.55 -39.18 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-ethyl-4-[[(3S)-tetrahydro…

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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 6.72 -40.41 2 3 1 35 262.373 5 ↓

Analogs

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Popular Name: (1R)-N-propyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-propyl-4-[[(3R)-tetrahydr…

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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) 3.32 7.28 -40.1 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-propyl-4-[[(3R)-tetrahydr…

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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) 3.32 7.46 -40.76 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-propyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1R)-N-propyl-4-[[(3S)-tetrahydr…

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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) 3.32 7.31 -39.93 2 3 1 35 276.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-propyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-propyl-4-[[(3S)-tetrahydr…

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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) 3.32 7.48 -41.15 2 3 1 35 276.4 6 ↓

Analogs

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Popular Name: (1S)-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-ol (1S)-4-[[(3R)-tetrahydrofuran-3-…

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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) 1.88 3.42 -6.83 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-ol (1S)-4-[[(3S)-tetrahydrofuran-3-…

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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) 1.88 3.44 -6.92 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-ol (1R)-4-[[(3R)-tetrahydrofuran-3-…

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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) 1.88 3.42 -6.63 1 3 0 39 234.295 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]indan-1-ol (1R)-4-[[(3S)-tetrahydrofuran-3-…

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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) 1.88 3.44 -6.96 1 3 0 39 234.295 3 ↓

Parameters Provided:

ring.id = 273322
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 = 273322 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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