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

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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 6.42 -8.61 0 7 0 102 332.385 7 ↓

Analogs

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Popular Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile 2-[(3-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) 3.27 6.49 -10.22 0 5 0 76 302.403 4 ↓

Analogs

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Popular Name: 5-acetyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile 5-acetyl-2-[(3-isopropyl-1,2,4-o…

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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) 2.34 5.58 -10.64 0 6 0 93 316.386 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-acetyl-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile 5-acetyl-2-[(3-ethyl-1,2,4-oxadi…

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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 5.49 -10.68 0 6 0 93 302.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide 6-[(3-ethyl-1,2,4-oxadiazol-5-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) 1.37 1.93 -11.62 0 7 0 89 328.419 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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) 3.23 7.96 -8.23 0 7 0 102 360.439 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,5,6-trimethyl-pyridine-3-carbonitrile 2-[(3-butyl-1,2,4-oxadiazol-5-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) 3.85 7.61 -9.64 0 5 0 76 316.43 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 2-[(3-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) 2.56 5.28 -50.45 0 6 -1 92 292.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 2-[(3-isobutyl-1,2,4-oxadiazol-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) 2.15 5.65 -50.32 0 6 -1 92 292.34 6 ↓

Analogs

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Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile 2-[(3-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) 3.56 6.55 -10.15 0 5 0 76 302.403 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5,6-trimethyl-2-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile 4,5,6-trimethyl-2-[(1R)-1-(3-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) 2.57 6.36 -10.06 0 5 0 76 288.376 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5,6-trimethyl-2-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-pyridine-3-carbonitrile 4,5,6-trimethyl-2-[(1S)-1-(3-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) 2.57 6.37 -10.09 0 5 0 76 288.376 3 ↓

Analogs

41044184
41044184

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Popular Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(3-isobutyl-1,2,4-oxadiazol-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) 2.49 5.62 -46.52 0 6 -1 92 292.34 6 ↓

Analogs

41044184
41044184

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(3-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) 2.23 4.84 -46.52 0 6 -1 92 278.313 5 ↓

Analogs

41044184
41044184

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(3-butyl-1,2,4-oxadiazol-5-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) 2.81 5.94 -46.37 0 6 -1 92 292.34 7 ↓

Analogs

41044184
41044184

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(3-propyl-1,2,4-oxadiazol-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) 2.25 5.16 -46.37 0 6 -1 92 278.313 6 ↓

Analogs

41044184
41044184

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Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(3-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) 2.90 5.39 -46.68 0 6 -1 92 292.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,2,4-oxadiazol-5-ylmethylsulfanyl)pyridin-3-amine 2-(1,2,4-oxadiazol-5-ylmethylsul…

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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) 0.66 1.29 -8.12 2 5 0 78 208.246 3 ↓

Analogs

43403386
43403386

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-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) 2.47 2.79 -7.98 2 5 0 78 264.354 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-propyl-1,2,4-oxadiazol-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) 1.82 2.55 -7.7 2 5 0 78 250.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-butyl-1,2,4-oxadiazol-5-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) 2.38 3.33 -7.69 2 5 0 78 264.354 6 ↓

Analogs

43403386
43403386

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-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) 1.80 2.23 -7.91 2 5 0 78 250.327 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-isobutyl-1,2,4-oxadiazol-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) 2.07 3.16 -7.64 2 5 0 78 264.354 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-ethyl-1,2,4-oxadiazol-5-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) 1.32 1.78 -8.06 2 5 0 78 236.3 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 2-[(3-methyl-1,2,4-oxadiazol-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) 0.75 1.16 -8.42 2 5 0 78 222.273 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(1,2,4-oxadiazol-5-ylmethylsulfanyl)pyridin-3-amine 6-(1,2,4-oxadiazol-5-ylmethylsul…

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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) 0.88 1.22 -8.35 2 5 0 78 208.246 3 ↓

Analogs

43402899
43402899
43403358
43403358

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-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) 2.69 2.72 -8.24 2 5 0 78 264.354 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-propyl-1,2,4-oxadiazol-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) 2.04 2.48 -7.93 2 5 0 78 250.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-butyl-1,2,4-oxadiazol-5-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) 2.60 3.26 -7.93 2 5 0 78 264.354 6 ↓

Analogs

43402899
43402899
43403358
43403358

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-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) 2.02 2.16 -8.16 2 5 0 78 250.327 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-isobutyl-1,2,4-oxadiazol-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) 2.28 3.09 -7.9 2 5 0 78 264.354 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-ethyl-1,2,4-oxadiazol-5-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) 1.54 1.71 -8.29 2 5 0 78 236.3 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridin-3-amine 6-[(3-methyl-1,2,4-oxadiazol-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) 0.96 1.1 -8.59 2 5 0 78 222.273 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 4,6-dimethyl-2-[(3-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) 1.65 5.04 -56.02 0 6 -1 92 278.313 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxylic 2-[(3-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) 2.71 6.11 -55.89 0 6 -1 92 306.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxylic 2-[(3-ethyl-1,2,4-oxadiazol-5-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) 2.22 5.66 -55.96 0 6 -1 92 292.34 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,6-dimethyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 4,6-dimethyl-2-[(3-propyl-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) 2.73 6.43 -55.69 0 6 -1 92 306.367 6 ↓

Analogs

40039783
40039783

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-methyl-1,2,4-oxadiazol-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) 0.89 3.76 -45.16 0 6 -1 92 250.259 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-ethyl-1,2,4-oxadiazol-5-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) 1.46 4.38 -44.86 0 6 -1 92 264.286 5 ↓

Analogs

43866193
43866193
45003083
45003083
36397128
36397128

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Popular Name: 6-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-isobutyl-1,2,4-oxadiazol-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) 2.21 5.75 -44.56 0 6 -1 92 292.34 6 ↓

Analogs

42619212
42619212
40049447
40049447
36396544
36396544
40049437
40049437

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Popular Name: 6-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-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) 1.95 4.83 -44.81 0 6 -1 92 278.313 5 ↓

Analogs

43849495
43849495
43866193
43866193

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Popular Name: 6-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-butyl-1,2,4-oxadiazol-5-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) 2.52 5.93 -44.5 0 6 -1 92 292.34 7 ↓

Analogs

43849497
43849497
43866193
43866193
45003083
45003083

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Popular Name: 6-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-propyl-1,2,4-oxadiazol-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) 1.96 5.15 -44.54 0 6 -1 92 278.313 6 ↓

Analogs

42619212
42619212
40049447
40049447
36396544
36396544
40049437
40049437

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Popular Name: 6-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(3-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) 2.61 5.38 -44.9 0 6 -1 92 292.34 5 ↓

Analogs

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Popular Name: 3-ethyl-5-[(1R)-1-[(3-nitro-2-pyridyl)sulfanyl]ethyl]-1,2,4-oxadiazole 3-ethyl-5-[(1R)-1-[(3-nitro-2-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) 2.16 5.35 -13.21 0 7 0 98 280.309 5 ↓

Analogs

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Popular Name: 3-ethyl-5-[(1S)-1-[(3-nitro-2-pyridyl)sulfanyl]ethyl]-1,2,4-oxadiazole 3-ethyl-5-[(1S)-1-[(3-nitro-2-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) 2.16 5.34 -13.26 0 7 0 98 280.309 5 ↓

Analogs

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Popular Name: 3-isobutyl-5-[(3-nitro-2-pyridyl)sulfanylmethyl]-1,2,4-oxadiazole 3-isobutyl-5-[(3-nitro-2-pyridyl…

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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 5.77 -12.73 0 7 0 98 294.336 6 ↓

Analogs

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Popular Name: 3-isopentyl-5-(2-pyridylsulfanylmethyl)-1,2,4-oxadiazole 3-isopentyl-5-(2-pyridylsulfanyl…

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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) 3.16 5.9 -7.23 0 4 0 52 263.366 6 ↓

Analogs

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Popular Name: 5-[(3-chloro-2-pyridyl)sulfanylmethyl]-3-isopentyl-1,2,4-oxadiazole 5-[(3-chloro-2-pyridyl)sulfanylm…

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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) 3.79 6.34 -8 0 4 0 52 297.811 6 ↓

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