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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)-1-(2-furyl)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]ethanamine (1S)-1-(2-furyl)-N-[[(1R,5S)-8-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) 2.49 7.13 -93.93 3 3 2 34 250.386 4 ↓

Analogs

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Popular Name: (1R)-1-(2-furyl)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]ethanamine (1R)-1-(2-furyl)-N-[[(1R,5S)-8-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) 2.49 7.29 -94.78 3 3 2 34 250.386 4 ↓

Analogs

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Popular Name: N-(2-furylmethyl)-1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine N-(2-furylmethyl)-1-[(1S,5R)-8-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) 1.93 6.83 -96.56 3 3 2 34 236.359 4 ↓

Analogs

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Popular Name: N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1-(5-methyl-2-furyl)methanamine N-[[(1R,5S)-8-methyl-8-azabicycl…

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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) 2.15 7.62 -96.79 3 3 2 34 250.386 4 ↓

Analogs

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Popular Name: N-[(5-bromo-2-furyl)methyl]-1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine N-[(5-bromo-2-furyl)methyl]-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) 2.87 7.56 -100.49 3 3 2 34 315.255 4 ↓

Analogs

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Popular Name: (1R)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1-(5-methyl-2-furyl)ethanamine (1R)-N-[[(1R,5S)-8-methyl-8-azab…

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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 8.11 -94.85 3 3 2 34 264.413 4 ↓

Analogs

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Popular Name: (1S)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]-1-(5-methyl-2-furyl)ethanamine (1S)-N-[[(1R,5S)-8-methyl-8-azab…

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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 7.95 -93.89 3 3 2 34 264.413 4 ↓

Analogs

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Popular Name: N-[(5-chloro-2-furyl)methyl]-1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine N-[(5-chloro-2-furyl)methyl]-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) 2.74 7.45 -100.55 3 3 2 34 270.804 4 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.00 7.64 -108.25 3 5 2 60 294.395 6 ↓

Analogs

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Popular Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]metha 1-[(1S,5R)-8-methyl-8-azabicyclo…

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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) 2.67 8.88 -99.77 3 3 2 34 296.48 6 ↓

Analogs

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Popular Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-N-[(5-nitro-2-furyl)methyl]methanamine 1-[(1S,5R)-8-methyl-8-azabicyclo…

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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) 2.02 7.54 -113.6 3 6 2 80 281.356 5 ↓

Analogs

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Popular Name: N-[(5-iodo-2-furyl)methyl]-1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine N-[(5-iodo-2-furyl)methyl]-1-[(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) 3.14 8.04 -100.14 3 3 2 34 362.255 4 ↓

Parameters Provided:

ring.id = 585768
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 = 585768 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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