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Analogs

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Popular Name: 1-[5-(2-propoxyethyl)-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-(2-propoxyethyl)-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) 1.93 1.82 -41.95 3 5 1 76 240.327 6 ↓

Analogs

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Popular Name: N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]-3,3-dimethyl-butanamide N-[1-[5-(diethylaminomethyl)-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) 3.11 7.5 -35.29 2 6 1 72 337.488 8 ↓

Analogs

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Popular Name: N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide N-(ethylcarbamoyl)-2-[[1-(5-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) 0.88 2.22 -47.32 4 8 1 114 296.351 5 ↓
Mid Mid (pH 6-8) 0.88 1.01 -21.06 3 8 0 109 295.343 5 ↓

Analogs

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Popular Name: 5-[(1S)-1-bromopropyl]-3-cyclopentyl-1,2,4-oxadiazole 5-[(1S)-1-bromopropyl]-3-cyclope…

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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) 2.99 4.98 -5.03 0 3 0 39 259.147 3 ↓

Analogs

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Popular Name: 5-[(1R)-1-bromopropyl]-3-cyclopentyl-1,2,4-oxadiazole 5-[(1R)-1-bromopropyl]-3-cyclope…

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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) 2.99 5.06 -4.81 0 3 0 39 259.147 3 ↓

Analogs

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Popular Name: 1-[5-[(1R)-1,2-dimethylpropyl]-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-[(1R)-1,2-dimethylpropyl]-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) 2.51 2.69 -40.87 3 4 1 67 224.328 3 ↓

Analogs

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Popular Name: 1-[5-[(1S)-1,2-dimethylpropyl]-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-[(1S)-1,2-dimethylpropyl]-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) 2.51 2.69 -40.64 3 4 1 67 224.328 3 ↓

Analogs

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Popular Name: 1-[5-(methylsulfonylmethyl)-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-(methylsulfonylmethyl)-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) 0.26 -2.26 -55.32 3 6 1 101 246.312 3 ↓

Analogs

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Popular Name: 4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butan-1-amine 4-(3-cyclopentyl-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) 0.94 2.59 -49.03 3 4 1 67 210.301 5 ↓

Analogs

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Popular Name: 1-[5-(methylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-(methylsulfanylmethyl)-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) 1.38 1.41 -43.31 3 4 1 67 214.314 3 ↓

Analogs

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Popular Name: 1-[5-(2-methylsulfanylethyl)-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-(2-methylsulfanylethyl)-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) 1.59 2.2 -42.15 3 4 1 67 228.341 4 ↓

Analogs

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Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide N-[1-(5-methyl-1,2,4-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) 0.60 2.15 -11.81 1 5 0 68 209.249 2 ↓

Analogs

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Popular Name: 3,3-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide 3,3-dimethyl-N-[1-(5-methyl-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) 2.54 4.84 -9.33 1 5 0 68 265.357 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) 0.70 0.06 -13 2 8 0 106 282.3 5 ↓

Analogs

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Popular Name: 2-ethylsulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide 2-ethylsulfonyl-N-[1-(5-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) 0.34 0.87 -25.65 1 7 0 102 301.368 5 ↓

Analogs

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Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propane-1-sulfonamide N-[1-(5-methyl-1,2,4-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) 1.50 0.08 -14.91 1 6 0 85 273.358 5 ↓

Analogs

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Popular Name: (2R)-2-allyloxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (2R)-2-allyloxy-N-[1-(5-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) 1.56 4.48 -13.85 1 6 0 77 279.34 6 ↓

Analogs

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Popular Name: (2S)-2-allyloxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (2S)-2-allyloxy-N-[1-(5-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) 1.56 4.48 -13.85 1 6 0 77 279.34 6 ↓

Analogs

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Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]methanesulfonamide N-[1-(5-methyl-1,2,4-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) 0.62 -1.37 -15.06 1 6 0 85 245.304 3 ↓

Analogs

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Popular Name: 3-[1-(dimethylsulfamoylamino)cyclopentyl]-5-methyl-1,2,4-oxadiazole 3-[1-(dimethylsulfamoylamino)cyc…

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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) 0.62 -0.43 -13.68 1 7 0 88 274.346 4 ↓

Analogs

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Popular Name: 3-[1-(diethylsulfamoylamino)cyclopentyl]-5-methyl-1,2,4-oxadiazole 3-[1-(diethylsulfamoylamino)cycl…

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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) 1.38 0.86 -13.99 1 7 0 88 302.4 6 ↓

Analogs

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Popular Name: (2S)-2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide (2S)-2-methoxy-N-[1-(5-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) 1.41 3.65 -13.63 1 6 0 77 267.329 5 ↓

Analogs

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Popular Name: (2R)-2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide (2R)-2-methoxy-N-[1-(5-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) 1.41 3.7 -13.34 1 6 0 77 267.329 5 ↓

Analogs

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Popular Name: N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide N-[1-[5-(diethylaminomethyl)-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) 1.18 4.81 -36.99 2 6 1 72 281.38 6 ↓

Analogs

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Popular Name: 2-(cyanomethylsulfanyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide 2-(cyanomethylsulfanyl)-N-[1-(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) 0.88 4.01 -19.54 1 6 0 92 280.353 5 ↓

Parameters Provided:

ring.id = 125799
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 125799 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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