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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: (5,6-dichloro-3-pyridyl)-(3-hydroxyazetidin-1-yl)methanone (5,6-dichloro-3-pyridyl)-(3-hydr…

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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) 0.51 0.48 -11.63 1 4 0 53 247.081 1 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-(3-pyridyl)methanone (3-hydroxyazetidin-1-yl)-(3-pyri…

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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) -1.12 -0.4 -15.8 1 4 0 53 178.191 1 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-(6-methyl-3-pyridyl)methanone (3-hydroxyazetidin-1-yl)-(6-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) -1.06 0.21 -15.84 1 4 0 53 192.218 1 ↓

Analogs

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Popular Name: (5-bromo-3-pyridyl)-(3-hydroxyazetidin-1-yl)methanone (5-bromo-3-pyridyl)-(3-hydroxyaz…

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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) -0.16 0.19 -11.97 1 4 0 53 257.087 1 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-(2-methoxy-3-pyridyl)methanone (3-hydroxyazetidin-1-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) -0.77 -0.63 -19 1 5 0 63 208.217 2 ↓

Analogs

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Popular Name: (6-chloro-3-pyridyl)-(3-hydroxyazetidin-1-yl)methanone (6-chloro-3-pyridyl)-(3-hydroxya…

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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) -0.10 0.01 -14.5 1 4 0 53 212.636 1 ↓

Analogs

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Popular Name: [6-(dimethylamino)-3-pyridyl]-(3-hydroxyazetidin-1-yl)methanone [6-(dimethylamino)-3-pyridyl]-(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) -0.67 1.1 -16.63 1 5 0 57 221.26 2 ↓
Lo Low (pH 4.5-6) -0.67 1.52 -35.3 2 5 1 58 222.268 2 ↓

Analogs

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Popular Name: 3-(3-hydroxyazetidine-1-carbonyl)-6-(trifluoromethyl)-1H-pyridin-2-one 3-(3-hydroxyazetidine-1-carbonyl…

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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) -0.08 -1.05 -62.66 1 5 -1 76 261.179 2 ↓
Lo Low (pH 4.5-6) -0.54 -0.51 -23.26 2 5 0 73 262.187 2 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-(2-methylsulfanyl-3-pyridyl)methanone (3-hydroxyazetidin-1-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) -0.23 0.74 -16.64 1 4 0 53 224.285 2 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-(6-methoxy-3-pyridyl)methanone (3-hydroxyazetidin-1-yl)-(6-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) -0.72 -1.92 -14.42 1 5 0 63 208.217 2 ↓

Analogs

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Popular Name: (3-hydroxyazetidin-1-yl)-[6-(trifluoromethyl)-3-pyridyl]methanone (3-hydroxyazetidin-1-yl)-[6-(tri…

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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) -0.15 0.61 -14.86 1 4 0 53 246.188 2 ↓

Analogs

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Popular Name: (2,6-dimethyl-3-pyridyl)-(3-hydroxyazetidin-1-yl)methanone (2,6-dimethyl-3-pyridyl)-(3-hydr…

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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) -0.68 0.86 -13.53 1 4 0 53 206.245 1 ↓

Parameters Provided:

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