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

39339269
39339269
39373643
39373643
39373644
39373644
39373650
39373650
39373660
39373660

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Popular Name: (1,3-dimethylpyrazol-4-yl)-(2-hydroxyphenyl)methanone (1,3-dimethylpyrazol-4-yl)-(2-hy…

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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 0.22 -10.31 1 4 0 55 216.24 2 ↓

Analogs

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Popular Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-3-methyl-butan-1-one 1-[4-(2-hydroxybenzoyl)pyrazol-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) 3.24 5.2 -8.73 1 5 0 72 272.304 4 ↓

Analogs

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Popular Name: 4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carboxamide 4-(2-hydroxy-5-methoxy-benzoyl)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) 1.02 -0.36 -11.34 3 7 0 107 261.237 3 ↓

Analogs

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Popular Name: 4-(2-hydroxy-5-methyl-benzoyl)pyrazole-1-carboxamide 4-(2-hydroxy-5-methyl-benzoyl)py…

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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) 1.41 1.02 -10.15 3 6 0 98 245.238 2 ↓

Analogs

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Popular Name: (2,4-difluorophenyl)-(1-propylpyrazol-4-yl)methanone (2,4-difluorophenyl)-(1-propylpy…

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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) 2.90 7.59 -7.98 0 3 0 35 250.248 4 ↓

Analogs

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Popular Name: (2,4-difluorophenyl)-(1-ethylpyrazol-4-yl)methanone (2,4-difluorophenyl)-(1-ethylpyr…

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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) 2.40 6.83 -8.29 0 3 0 35 236.221 3 ↓

Analogs

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Popular Name: (2-fluorophenyl)-(1-propylpyrazol-4-yl)methanone (2-fluorophenyl)-(1-propylpyrazo…

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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) 2.76 7.52 -9.43 0 3 0 35 232.258 4 ↓

Analogs

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Popular Name: (1-ethylpyrazol-4-yl)-(2-fluorophenyl)methanone (1-ethylpyrazol-4-yl)-(2-fluorop…

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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) 2.26 6.76 -9.93 0 3 0 35 218.231 3 ↓

Analogs

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Popular Name: (4-chloro-2-fluoro-phenyl)-(1-propylpyrazol-4-yl)methanone (4-chloro-2-fluoro-phenyl)-(1-pr…

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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) 3.42 8.04 -7.78 0 3 0 35 266.703 4 ↓

Analogs

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Popular Name: (4-chloro-2-fluoro-phenyl)-(1-ethylpyrazol-4-yl)methanone (4-chloro-2-fluoro-phenyl)-(1-et…

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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 7.28 -8.1 0 3 0 35 252.676 3 ↓

Analogs

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Popular Name: (3-chloro-4-fluoro-phenyl)-(1-propylpyrazol-4-yl)methanone (3-chloro-4-fluoro-phenyl)-(1-pr…

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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) 3.42 7.68 -8.29 0 3 0 35 266.703 4 ↓

Analogs

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Popular Name: (3-chloro-4-fluoro-phenyl)-(1-methylpyrazol-4-yl)methanone (3-chloro-4-fluoro-phenyl)-(1-me…

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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) 2.54 6.05 -8.96 0 3 0 35 238.649 2 ↓

Analogs

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Popular Name: (3-chloro-4-fluoro-phenyl)-(1-ethylpyrazol-4-yl)methanone (3-chloro-4-fluoro-phenyl)-(1-et…

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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 6.92 -8.65 0 3 0 35 252.676 3 ↓

Analogs

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Popular Name: (5-bromo-2-chloro-phenyl)-(1-methylpyrazol-4-yl)methanone (5-bromo-2-chloro-phenyl)-(1-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) 3.19 6.88 -7.86 0 3 0 35 299.555 2 ↓

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