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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)-(7-bromo-1,3-benzodioxol-5-yl)-(2-methylpyrazol-3-yl)methanol (R)-(7-bromo-1,3-benzodioxol-5-y…

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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) 2.17 2.68 -10.67 1 5 0 57 311.135 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-bromo-1,3-benzodioxol-5-yl)-(2-methylpyrazol-3-yl)methanol (S)-(7-bromo-1,3-benzodioxol-5-y…

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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) 2.17 2.63 -10.48 1 5 0 57 311.135 2 ↓

Analogs

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Popular Name: (R)-(7-chloro-1,3-benzodioxol-5-yl)-(2-methylpyrazol-3-yl)methanol (R)-(7-chloro-1,3-benzodioxol-5-…

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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) 2.04 2.58 -10.81 1 5 0 57 266.684 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-chloro-1,3-benzodioxol-5-yl)-(2-methylpyrazol-3-yl)methanol (S)-(7-chloro-1,3-benzodioxol-5-…

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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) 2.04 2.53 -10.61 1 5 0 57 266.684 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-1,3-benzodioxol-5-yl-(2-methylpyrazol-3-yl)methanol (R)-1,3-benzodioxol-5-yl-(2-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) 1.44 2.07 -10.83 1 5 0 57 232.239 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-1,3-benzodioxol-5-yl-(2-methylpyrazol-3-yl)methanol (S)-1,3-benzodioxol-5-yl-(2-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) 1.44 2.01 -10.91 1 5 0 57 232.239 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(7-bromo-1,3-benzodioxol-5-yl)-(2-propylpyrazol-3-yl)methanol (R)-(7-bromo-1,3-benzodioxol-5-y…

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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) 3.05 4.12 -9.93 1 5 0 57 339.189 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-bromo-1,3-benzodioxol-5-yl)-(2-propylpyrazol-3-yl)methanol (S)-(7-bromo-1,3-benzodioxol-5-y…

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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) 3.05 4.25 -9.75 1 5 0 57 339.189 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(7-bromo-1,3-benzodioxol-5-yl)-(2-ethylpyrazol-3-yl)methanol (R)-(7-bromo-1,3-benzodioxol-5-y…

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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) 2.55 3.34 -10.23 1 5 0 57 325.162 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-bromo-1,3-benzodioxol-5-yl)-(2-ethylpyrazol-3-yl)methanol (S)-(7-bromo-1,3-benzodioxol-5-y…

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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) 2.55 3.5 -10.07 1 5 0 57 325.162 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(7-chloro-1,3-benzodioxol-5-yl)-(2-propylpyrazol-3-yl)methanol (R)-(7-chloro-1,3-benzodioxol-5-…

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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) 2.92 4.01 -10.01 1 5 0 57 294.738 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-chloro-1,3-benzodioxol-5-yl)-(2-propylpyrazol-3-yl)methanol (S)-(7-chloro-1,3-benzodioxol-5-…

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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) 2.92 4.14 -9.88 1 5 0 57 294.738 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(7-chloro-1,3-benzodioxol-5-yl)-(2-ethylpyrazol-3-yl)methanol (R)-(7-chloro-1,3-benzodioxol-5-…

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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) 2.42 3.24 -10.37 1 5 0 57 280.711 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(7-chloro-1,3-benzodioxol-5-yl)-(2-ethylpyrazol-3-yl)methanol (S)-(7-chloro-1,3-benzodioxol-5-…

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Activity (Go SEA)

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) 2.42 3.39 -10.21 1 5 0 57 280.711 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-1,3-benzodioxol-5-yl-(2-propylpyrazol-3-yl)methanol (R)-1,3-benzodioxol-5-yl-(2-prop…

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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) 2.31 3.51 -10.09 1 5 0 57 260.293 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-1,3-benzodioxol-5-yl-(2-propylpyrazol-3-yl)methanol (S)-1,3-benzodioxol-5-yl-(2-prop…

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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) 2.31 3.63 -10.27 1 5 0 57 260.293 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-1,3-benzodioxol-5-yl-(2-ethylpyrazol-3-yl)methanol (R)-1,3-benzodioxol-5-yl-(2-ethy…

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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) 1.81 2.75 -10.4 1 5 0 57 246.266 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-1,3-benzodioxol-5-yl-(2-ethylpyrazol-3-yl)methanol (S)-1,3-benzodioxol-5-yl-(2-ethy…

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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) 1.81 2.87 -10.58 1 5 0 57 246.266 3 ↓

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Structural Results Found: (before additional filtering)

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