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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: 2-[5-amino-3-[2-(2-furyl)ethyl]pyrazol-1-yl]ethanol 2-[5-amino-3-[2-(2-furyl)ethyl]p…

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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) 0.84 1.95 -30.87 4 5 1 78 222.268 5 ↓
Mid Mid (pH 6-8) 0.84 1.83 -8.74 3 5 0 77 221.26 5 ↓

Analogs

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Popular Name: (1S)-1-(4,5-dibromo-2-furyl)-2-[1-(1-ethylpropyl)pyrazol-3-yl]ethanol (1S)-1-(4,5-dibromo-2-furyl)-2-[…

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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) 4.29 6.5 -6.5 1 4 0 51 406.118 6 ↓

Analogs

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Popular Name: (1R)-1-(4,5-dibromo-2-furyl)-2-[1-(1-ethylpropyl)pyrazol-3-yl]ethanol (1R)-1-(4,5-dibromo-2-furyl)-2-[…

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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) 4.29 6.55 -6.57 1 4 0 51 406.118 6 ↓

Analogs

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Popular Name: (1R)-1-(5-ethyl-2-furyl)-2-[1-(1-ethylpropyl)pyrazol-3-yl]ethanol (1R)-1-(5-ethyl-2-furyl)-2-[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) 3.41 7.05 -7.71 1 4 0 51 276.38 7 ↓

Analogs

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Popular Name: (1S)-1-(5-ethyl-2-furyl)-2-[1-(1-ethylpropyl)pyrazol-3-yl]ethanol (1S)-1-(5-ethyl-2-furyl)-2-[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) 3.41 7 -7.79 1 4 0 51 276.38 7 ↓

Analogs

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Popular Name: (1S)-N-ethyl-2-[1-(1-ethylpropyl)pyrazol-3-yl]-1-(2-furyl)ethanamine (1S)-N-ethyl-2-[1-(1-ethylpropyl…

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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) 3.55 8.1 -30.48 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: (1R)-N-ethyl-2-[1-(1-ethylpropyl)pyrazol-3-yl]-1-(2-furyl)ethanamine (1R)-N-ethyl-2-[1-(1-ethylpropyl…

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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) 3.55 8.55 -27.55 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-furyl)-2-[1-[(1S)-1-methylpropyl]pyrazol-3-yl]ethyl]propan-1-amine N-[(1S)-1-(2-furyl)-2-[1-[(1S)-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) 3.55 8.13 -31.29 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-furyl)-2-[1-[(1S)-1-methylpropyl]pyrazol-3-yl]ethyl]propan-1-amine N-[(1R)-1-(2-furyl)-2-[1-[(1S)-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) 3.55 8.58 -28.06 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-furyl)-2-[1-[(1R)-1-methylpropyl]pyrazol-3-yl]ethyl]propan-1-amine N-[(1S)-1-(2-furyl)-2-[1-[(1R)-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) 3.55 8.13 -31.03 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-furyl)-2-[1-[(1R)-1-methylpropyl]pyrazol-3-yl]ethyl]propan-1-amine N-[(1R)-1-(2-furyl)-2-[1-[(1R)-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) 3.55 8.58 -27.93 2 4 1 48 276.404 8 ↓

Analogs

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Popular Name: N-[(1S)-2-[1-(1-ethylpropyl)pyrazol-3-yl]-1-(2-furyl)ethyl]propan-1-amine N-[(1S)-2-[1-(1-ethylpropyl)pyra…

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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) 4.05 8.85 -30.93 2 4 1 48 290.431 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-2-[1-(1-ethylpropyl)pyrazol-3-yl]-1-(2-furyl)ethyl]propan-1-amine N-[(1R)-2-[1-(1-ethylpropyl)pyra…

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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) 4.05 9.3 -27.8 2 4 1 48 290.431 9 ↓

Parameters Provided:

ring.id = 123912
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 = 123912 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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