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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: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylpyrazol-3-yl)methanol (R)-2,3-dihydro-1,4-benzodioxin-…

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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) 1.05 2.56 -10.81 1 5 0 57 246.266 2 ↓

Analogs

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Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylpyrazol-3-yl)methanol (S)-2,3-dihydro-1,4-benzodioxin-…

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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) 1.05 2.5 -10.69 1 5 0 57 246.266 2 ↓

Analogs

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Popular Name: (R)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylpyrazol-3-yl)methanol (R)-(5-chloro-2,3-dihydro-1,4-be…

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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) 1.86 3.09 -10.76 1 5 0 57 280.711 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylpyrazol-3-yl)methanol (S)-(5-chloro-2,3-dihydro-1,4-be…

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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) 1.86 3.04 -10.74 1 5 0 57 280.711 2 ↓

Analogs

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Popular Name: (R)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylpyrazol-3-yl)methanol (R)-(5-bromo-2,3-dihydro-1,4-ben…

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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) 1.99 3.21 -10.62 1 5 0 57 325.162 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylpyrazol-3-yl)methanol (S)-(5-bromo-2,3-dihydro-1,4-ben…

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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) 1.99 3.16 -10.56 1 5 0 57 325.162 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-propylpyrazol-3-yl)methanol (R)-2,3-dihydro-1,4-benzodioxin-…

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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 3.99 -10.05 1 5 0 57 274.32 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-propylpyrazol-3-yl)methanol (S)-2,3-dihydro-1,4-benzodioxin-…

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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 4.12 -10.14 1 5 0 57 274.32 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethylpyrazol-3-yl)methanol (R)-2,3-dihydro-1,4-benzodioxin-…

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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) 1.43 3.23 -10.36 1 5 0 57 260.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethylpyrazol-3-yl)methanol (S)-2,3-dihydro-1,4-benzodioxin-…

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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) 1.43 3.36 -10.39 1 5 0 57 260.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propylpyrazol-3-yl)methanol (R)-(5-chloro-2,3-dihydro-1,4-be…

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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 4.53 -10.01 1 5 0 57 308.765 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propylpyrazol-3-yl)methanol (S)-(5-chloro-2,3-dihydro-1,4-be…

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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 4.66 -10.02 1 5 0 57 308.765 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-ethylpyrazol-3-yl)methanol (R)-(5-chloro-2,3-dihydro-1,4-be…

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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) 2.23 3.77 -10.31 1 5 0 57 294.738 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-ethylpyrazol-3-yl)methanol (S)-(5-chloro-2,3-dihydro-1,4-be…

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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) 2.23 3.91 -10.37 1 5 0 57 294.738 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propylpyrazol-3-yl)methanol (R)-(5-bromo-2,3-dihydro-1,4-ben…

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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 4.65 -9.88 1 5 0 57 353.216 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-propylpyrazol-3-yl)methanol (S)-(5-bromo-2,3-dihydro-1,4-ben…

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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 4.78 -9.91 1 5 0 57 353.216 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-ethylpyrazol-3-yl)methanol (R)-(5-bromo-2,3-dihydro-1,4-ben…

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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) 2.36 3.9 -10.17 1 5 0 57 339.189 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-ethylpyrazol-3-yl)methanol (S)-(5-bromo-2,3-dihydro-1,4-ben…

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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) 2.36 4.03 -10.24 1 5 0 57 339.189 3 ↓

Parameters Provided:

ring.id = 270724
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 = 270724 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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