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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-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide 1-[(5-butyl-1,2,4-oxadiazol-3-yl…

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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) 1.48 3.52 -11.97 2 7 0 104 344.293 7 ↓

Analogs

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Popular Name: 6-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-pyridine-3-carboxylic 6-methyl-1-[(5-methyl-1,2,4-oxad…

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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) -0.32 4.84 -75.82 0 7 -1 101 248.218 3 ↓

Analogs

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Popular Name: 6-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-2-oxo-pyridine-3-carboxylic 6-methyl-1-(1,2,4-oxadiazol-3-yl…

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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) -0.54 4.1 -76.15 0 7 -1 101 234.191 3 ↓

Analogs

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Popular Name: 6-methyl-2-oxo-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxylic 6-methyl-2-oxo-1-[(5-propyl-1,2,…

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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) 0.76 6.07 -69.09 0 7 -1 101 276.272 5 ↓

Analogs

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Popular Name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-2-oxo-pyridine-3-carboxylic 1-[(5-ethyl-1,2,4-oxadiazol-3-yl…

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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) 0.26 5.31 -69.55 0 7 -1 101 262.245 4 ↓

Analogs

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Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-2-oxo-pyridine-3-carboxylic 1-[(5-isopropyl-1,2,4-oxadiazol-…

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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) 0.74 6.2 -74.74 0 7 -1 101 276.272 4 ↓

Analogs

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Popular Name: 4,6-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-pyridine-3-carboxylic 4,6-dimethyl-1-[(5-methyl-1,2,4-…

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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) 0.44 5.43 -76.15 0 7 -1 101 262.245 3 ↓

Analogs

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Popular Name: 4,6-dimethyl-1-(1,2,4-oxadiazol-3-ylmethyl)-2-oxo-pyridine-3-carboxylic 4,6-dimethyl-1-(1,2,4-oxadiazol-…

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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) 0.22 4.68 -76.47 0 7 -1 101 248.218 3 ↓

Analogs

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Popular Name: 4,6-dimethyl-2-oxo-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxylic 4,6-dimethyl-2-oxo-1-[(5-propyl-…

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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) 1.52 6.64 -69.74 0 7 -1 101 290.299 5 ↓

Analogs

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Popular Name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxylic 1-[(5-ethyl-1,2,4-oxadiazol-3-yl…

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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 5.87 -70.18 0 7 -1 101 276.272 4 ↓

Analogs

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Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxylic 1-[(5-isopropyl-1,2,4-oxadiazol-…

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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 6.79 -75.12 0 7 -1 101 290.299 4 ↓

Analogs

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Popular Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile 1-[(5-tert-butyl-1,2,4-oxadiazol…

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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) 2.35 6.16 -22.84 0 6 0 85 286.335 3 ↓

Analogs

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Popular Name: 1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-one 1-[(5-propyl-1,2,4-oxadiazol-3-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) 1.08 4.16 -16.39 0 5 0 61 219.244 4 ↓

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) 1.07 6.34 -16.79 0 10 0 133 322.277 7 ↓

Analogs

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Popular Name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-pyridine-3-carboxylic 1-[(5-ethyl-1,2,4-oxadiazol-3-yl…

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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) 0.42 3.92 -46.6 0 7 -1 101 248.218 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-oxo-pyridine-3-carboxylic 1-[(5-isopropyl-1,2,4-oxadiazol-…

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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) 0.90 4.55 -46.54 0 7 -1 101 262.245 4 ↓

Analogs

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Popular Name: 6-oxo-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxylic 6-oxo-1-[(5-propyl-1,2,4-oxadiaz…

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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) 0.92 4.7 -46.04 0 7 -1 101 262.245 5 ↓

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Structural Results Found: (before additional filtering)

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