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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-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1S)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) -1.09 0.62 -50.47 3 5 1 76 260.317 4 ↓
Hi High (pH 8-9.5) -1.09 0.3 -9.38 2 5 0 74 259.309 4 ↓

Analogs

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Popular Name: (1R)-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1R)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) -1.09 0.61 -52.95 3 5 1 76 260.317 4 ↓
Hi High (pH 8-9.5) -1.09 0.3 -10.27 2 5 0 74 259.309 4 ↓

Analogs

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Popular Name: (1S)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1S)-4-[(5-methyl-1,3,4-oxadiazo…

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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) -1.67 -0.14 -50.99 3 5 1 76 246.29 3 ↓
Hi High (pH 8-9.5) -1.67 -0.45 -9.99 2 5 0 74 245.282 3 ↓

Analogs

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Popular Name: (1R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1R)-4-[(5-methyl-1,3,4-oxadiazo…

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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) -1.67 -0.15 -53.53 3 5 1 76 246.29 3 ↓
Hi High (pH 8-9.5) -1.67 -0.45 -10.87 2 5 0 74 245.282 3 ↓

Analogs

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Popular Name: (1S)-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-N-methyl-indan-1-amine (1S)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) 1.16 2.27 -45.37 2 5 1 65 274.344 5 ↓
Hi High (pH 8-9.5) 1.16 1.01 -9.15 1 5 0 60 273.336 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-N-methyl-indan-1-amine (1R)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) 1.16 2.41 -47.02 2 5 1 65 274.344 5 ↓
Hi High (pH 8-9.5) 1.16 0.93 -9.86 1 5 0 60 273.336 5 ↓

Analogs

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Popular Name: (1S)-N-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1S)-N-methyl-4-[(5-methyl-1,3,4…

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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) 0.59 1.52 -45.96 2 5 1 65 260.317 4 ↓
Hi High (pH 8-9.5) 0.59 0.26 -9.78 1 5 0 60 259.309 4 ↓

Analogs

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Popular Name: (1R)-N-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1R)-N-methyl-4-[(5-methyl-1,3,4…

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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) 0.59 1.66 -47.59 2 5 1 65 260.317 4 ↓
Hi High (pH 8-9.5) 0.59 0.17 -10.48 1 5 0 60 259.309 4 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1S)-N-ethyl-4-[(5-ethyl-1,3,4-o…

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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) 1.53 3.1 -44 2 5 1 65 288.371 6 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1R)-N-ethyl-4-[(5-ethyl-1,3,4-o…

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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) 1.53 3.25 -45.57 2 5 1 65 288.371 6 ↓

Analogs

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Popular Name: (1R)-N-ethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1R)-N-ethyl-4-[(5-methyl-1,3,4-…

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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) 0.96 2.34 -45.09 2 5 1 65 274.344 5 ↓

Analogs

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Popular Name: (1S)-N-ethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-amine (1S)-N-ethyl-4-[(5-methyl-1,3,4-…

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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) 0.96 2.52 -45.81 2 5 1 65 274.344 5 ↓

Analogs

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Popular Name: (1R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-propyl-indan-1-amine (1R)-4-[(5-methyl-1,3,4-oxadiazo…

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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) 1.47 3.1 -45.76 2 5 1 65 288.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-propyl-indan-1-amine (1S)-4-[(5-methyl-1,3,4-oxadiazo…

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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) 1.47 3.28 -46.57 2 5 1 65 288.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-ol (1S)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) 0.60 -0.01 -11.76 1 5 0 68 260.293 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-ol (1R)-4-[(5-ethyl-1,3,4-oxadiazol…

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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) 0.60 0 -11.37 1 5 0 68 260.293 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-ol (1S)-4-[(5-methyl-1,3,4-oxadiazo…

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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) 0.03 -0.77 -12.41 1 5 0 68 246.266 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-ol (1R)-4-[(5-methyl-1,3,4-oxadiazo…

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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) 0.03 -0.76 -11.95 1 5 0 68 246.266 3 ↓

Parameters Provided:

ring.id = 273352
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 = 273352 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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