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Analogs

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Popular Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine N-[(4-methyl-1,2,5-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) 1.82 3.71 -51.13 2 4 1 56 182.247 3 ↓

Analogs

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Popular Name: (1R,2S)-2-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1R,2S)-2-methoxy-N-[(4-methyl-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) 1.28 3.2 -48.83 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) 1.28 1.98 -10.13 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: (1S,2S)-2-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1S,2S)-2-methoxy-N-[(4-methyl-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) 1.28 2.67 -51.33 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) 1.28 1.53 -10.4 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: (1R,2R)-2-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1R,2R)-2-methoxy-N-[(4-methyl-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) 1.28 2.73 -51.1 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) 1.28 1.51 -8.75 1 5 0 60 211.265 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1S,2R)-2-methoxy-N-[(4-methyl-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) 1.28 3.21 -47.47 2 5 1 65 212.273 4 ↓
Hi High (pH 8-9.5) 1.28 2.06 -10.33 1 5 0 60 211.265 4 ↓

Analogs

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Popular Name: [1-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]cyclopentyl]methanol [1-[(4-methyl-1,2,5-oxadiazol-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) 1.25 0.83 -46.53 3 5 1 76 212.273 4 ↓
Hi High (pH 8-9.5) 1.25 -0.39 -11.45 2 5 0 71 211.265 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1R,2S)-2-methyl-N-[(4-methyl-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) 2.06 4.63 -50.16 2 4 1 56 196.274 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1S,2S)-2-methyl-N-[(4-methyl-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) 2.06 4.24 -49.88 2 4 1 56 196.274 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1R,2R)-2-methyl-N-[(4-methyl-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) 2.06 4.3 -50.92 2 4 1 56 196.274 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1S,2R)-2-methyl-N-[(4-methyl-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) 2.06 4.64 -49.13 2 4 1 56 196.274 3 ↓

Analogs

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Popular Name: 2-[cyclopentyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]ethanol 2-[cyclopentyl-[(4-methyl-1,2,5-…

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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) 1.43 2.28 -43.37 2 5 1 64 226.3 5 ↓
Hi High (pH 8-9.5) 1.43 0.6 -9.55 1 5 0 62 225.292 5 ↓

Parameters Provided:

ring.id = 459982
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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