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

43470136
43470136
43470137
43470137
43470139
43470139
43470141
43470141

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Popular Name: (1R)-1-cyclopentyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1R)-1-cyclopentyl-N-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) 1.84 4.81 -41.52 2 3 1 34 194.302 3 ↓

Analogs

43470136
43470136
43470137
43470137
43470139
43470139
43470141
43470141

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Popular Name: (1S)-1-cyclopentyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1S)-1-cyclopentyl-N-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) 1.84 5.18 -40.48 2 3 1 34 194.302 3 ↓

Analogs

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Popular Name: N-methyl-1-[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanamine N-methyl-1-[1-[(1-methylpyrazol-…

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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) 1.76 5.84 -39.92 2 3 1 34 208.329 4 ↓

Analogs

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Popular Name: 1-[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]-N-methyl-methanamine 1-[1-[(1-ethylpyrazol-4-yl)methy…

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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) 2.14 6.62 -45.38 2 3 1 34 222.356 5 ↓

Analogs

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Popular Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]ethanamine N-[[1-[(1-methylpyrazol-4-yl)met…

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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) 1.79 6.69 -38.46 2 3 1 34 222.356 5 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]ethanamine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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) 2.16 7.54 -38.18 2 3 1 34 236.383 6 ↓

Analogs

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Popular Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-1-amine N-[[1-[(1-methylpyrazol-4-yl)met…

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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) 2.29 7.45 -39.31 2 3 1 34 236.383 6 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-1-amine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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 8.3 -39.01 2 3 1 34 250.41 7 ↓

Analogs

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Popular Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-2-amine N-[[1-[(1-methylpyrazol-4-yl)met…

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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 7.07 -42.61 2 3 1 34 236.383 5 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-2-amine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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 7.94 -42.18 2 3 1 34 250.41 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-2-amine 2-methyl-N-[[1-[(1-methylpyrazol…

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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) 2.95 7.5 -40.94 2 3 1 34 250.41 5 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]-2-methyl-propan-2-amine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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 8.36 -40.45 2 3 1 34 264.437 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]propan-1-amine 2-methyl-N-[[1-[(1-methylpyrazol…

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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) 2.53 7.98 -44.92 2 3 1 34 250.41 6 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]-2-methyl-propan-1-amine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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) 2.91 8.85 -44.37 2 3 1 34 264.437 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methyl]ethanamine 2-methoxy-N-[[1-[(1-methylpyrazo…

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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) 1.40 5.77 -41.95 2 4 1 44 252.382 7 ↓

Analogs

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Popular Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]cyclopentyl]methyl]-2-methoxy-ethanamine N-[[1-[(1-ethylpyrazol-4-yl)meth…

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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) 1.77 6.63 -41.99 2 4 1 44 266.409 8 ↓

Parameters Provided:

ring.id = 18097
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 = 18097 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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