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Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)acetamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) -0.87 -2.45 -17.86 1 6 0 77 197.194 2 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)acetamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) -0.87 -2.41 -17.75 1 6 0 77 197.194 2 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)propanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) -0.03 -1.63 -17.59 1 6 0 77 211.221 3 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)propanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) -0.03 -1.58 -17.39 1 6 0 77 211.221 3 ↓

Analogs

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Popular Name: 2-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2-methyl-N-(5-tetrahydrofuran-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) 0.21 -0.96 -16.54 1 6 0 77 225.248 3 ↓

Analogs

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Popular Name: 2-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2-methyl-N-(5-tetrahydrofuran-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) 0.21 -0.92 -16.43 1 6 0 77 225.248 3 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)pentanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) 1.03 -0.08 -17.3 1 6 0 77 239.275 5 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)pentanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) 1.03 -0.04 -17.1 1 6 0 77 239.275 5 ↓

Analogs

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Popular Name: 2,2-dimethyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2,2-dimethyl-N-(5-tetrahydrofura…

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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) 0.79 -0.4 -16.13 1 6 0 77 239.275 3 ↓

Analogs

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Popular Name: 2,2-dimethyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2,2-dimethyl-N-(5-tetrahydrofura…

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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) 0.79 -0.35 -16 1 6 0 77 239.275 3 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)butanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) 0.53 -0.86 -17.17 1 6 0 77 225.248 4 ↓

Analogs

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Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)butanamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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) 0.53 -0.82 -17.02 1 6 0 77 225.248 4 ↓

Analogs

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Popular Name: 2-[(1S)-1-bromopropyl]-5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-[(2S)-t…

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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) 0.91 0.49 -8.03 0 4 0 48 261.119 3 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-[(2S)-t…

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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) 0.91 0.48 -8.28 0 4 0 48 261.119 3 ↓

Analogs

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Popular Name: 2-[(1S)-1-bromopropyl]-5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-[(2R)-t…

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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) 0.91 0.49 -8.58 0 4 0 48 261.119 3 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-[(2R)-t…

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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) 0.91 0.48 -8.29 0 4 0 48 261.119 3 ↓

Analogs

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Popular Name: (1S)-1-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-[(2S)-tetrahydrofuran-…

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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) -2.29 -2.76 -45.58 3 5 1 76 198.246 3 ↓
Hi High (pH 8-9.5) -2.29 -3.08 -7.44 2 5 0 74 197.238 3 ↓

Analogs

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Popular Name: (1R)-1-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-[(2S)-tetrahydrofuran-…

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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) -2.29 -2.77 -44.7 3 5 1 76 198.246 3 ↓
Hi High (pH 8-9.5) -2.29 -3.11 -8.77 2 5 0 74 197.238 3 ↓

Analogs

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Popular Name: (1S)-1-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-[(2R)-tetrahydrofuran-…

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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) -2.29 -2.75 -45.14 3 5 1 76 198.246 3 ↓
Hi High (pH 8-9.5) -2.29 -3.08 -7.56 2 5 0 74 197.238 3 ↓

Analogs

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Popular Name: (1R)-1-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-[(2R)-tetrahydrofuran-…

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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) -2.29 -2.76 -46.13 3 5 1 76 198.246 3 ↓
Hi High (pH 8-9.5) -2.29 -3.1 -8.79 2 5 0 74 197.238 3 ↓

Analogs

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Popular Name: (1S)-N-methyl-1-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-N-methyl-1-[5-[(2S)-tetrahy…

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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) -0.04 -1 -40.8 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) -0.04 -2.04 -7.4 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: (1R)-N-methyl-1-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-N-methyl-1-[5-[(2S)-tetrahy…

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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) -0.04 -1 -40 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) -0.04 -1.8 -7.28 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: (1S)-N-methyl-1-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-N-methyl-1-[5-[(2R)-tetrahy…

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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) -0.04 -1 -40.42 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) -0.04 -2.03 -7.61 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: (1R)-N-methyl-1-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-N-methyl-1-[5-[(2R)-tetrahy…

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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) -0.04 -0.99 -41.31 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) -0.04 -1.79 -7.58 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: 3-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[(2R)-tetrahydrofuran-2-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) -0.97 -0.19 -45.04 0 6 -1 88 211.197 4 ↓

Analogs

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Popular Name: 3-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[(2S)-tetrahydrofuran-2-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) -0.97 -0.17 -45.46 0 6 -1 88 211.197 4 ↓

Analogs

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Popular Name: 4-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(2R)-tetrahydrofuran-2-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) -0.69 0.6 -50.29 0 6 -1 88 225.224 5 ↓

Analogs

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Popular Name: 4-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(2S)-tetrahydrofuran-2-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) -0.69 0.61 -51.68 0 6 -1 88 225.224 5 ↓

Analogs

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Popular Name: 5-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-[(2R)-tetrahydrofuran-2-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) -0.19 1.38 -48.99 0 6 -1 88 239.251 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-[(2S)-tetrahydrofuran-2-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) -0.19 1.39 -49.31 0 6 -1 88 239.251 6 ↓

Parameters Provided:

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filter.purchasability = annotated
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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 10609 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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