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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: 1-[3-[[3-[(2R)-2-(hydroxymethyl)-2,5-dihydropyrrole-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethan 1-[3-[[3-[(2R)-2-(hydroxymethyl)…

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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) 1.50 3.6 -22.17 2 7 0 96 341.367 6 ↓

Analogs

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Popular Name: 1-[3-[[3-[(2S)-2-(hydroxymethyl)-2,5-dihydropyrrole-1-carbonyl]-1H-pyrazol-5-yl]methoxy]phenyl]ethan 1-[3-[[3-[(2S)-2-(hydroxymethyl)…

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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) 1.50 3.6 -22.18 2 7 0 96 341.367 6 ↓

Analogs

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Popular Name: [5-(phenoxymethyl)-1H-pyrazol-3-yl]-[(2R)-2-propyl-2,5-dihydropyrrol-1-yl]methanone [5-(phenoxymethyl)-1H-pyrazol-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) 3.69 7.79 -13.23 1 5 0 58 311.385 6 ↓

Analogs

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Popular Name: [5-(phenoxymethyl)-1H-pyrazol-3-yl]-[(2S)-2-propyl-2,5-dihydropyrrol-1-yl]methanone [5-(phenoxymethyl)-1H-pyrazol-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) 3.69 7.79 -13.34 1 5 0 58 311.385 6 ↓

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) 2.12 7.07 -19.33 1 7 0 85 327.34 6 ↓

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) 2.12 7.09 -19.33 1 7 0 85 327.34 6 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-[(2R)-2-ethyl-2,5-dihydropyrrol-1-yl]methan [5-[(2-chloro-4-methoxy-phenoxy)…

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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) 3.80 6.86 -15.99 1 6 0 67 361.829 6 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-[(2S)-2-ethyl-2,5-dihydropyrrol-1-yl]methan [5-[(2-chloro-4-methoxy-phenoxy)…

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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) 3.80 6.87 -16.08 1 6 0 67 361.829 6 ↓

Analogs

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Popular Name: [5-[(3-fluorophenoxy)methyl]-1H-pyrazol-3-yl]-[(2R)-2-(hydroxymethyl)-2,5-dihydropyrrol-1-yl]methano [5-[(3-fluorophenoxy)methyl]-1H-…

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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 3.18 -13.48 2 6 0 78 317.32 5 ↓

Analogs

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Popular Name: [5-[(3-fluorophenoxy)methyl]-1H-pyrazol-3-yl]-[(2S)-2-(hydroxymethyl)-2,5-dihydropyrrol-1-yl]methano [5-[(3-fluorophenoxy)methyl]-1H-…

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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 3.18 -13.47 2 6 0 78 317.32 5 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-[(2R)-2-(hydroxymethyl)-2,5-dihydropyrrol-1 [5-[(2-chloro-4-methoxy-phenoxy)…

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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 2.95 -17.57 2 7 0 88 363.801 6 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-[(2S)-2-(hydroxymethyl)-2,5-dihydropyrrol-1 [5-[(2-chloro-4-methoxy-phenoxy)…

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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 2.95 -17.57 2 7 0 88 363.801 6 ↓

Analogs

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Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-(2,5-dihydropyrrol-1-yl)methanone [5-[(2-chloro-4-methoxy-phenoxy)…

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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) 2.93 5.47 -16.83 1 6 0 67 333.775 5 ↓

Parameters Provided:

ring.id = 26349
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 = 26349 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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