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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: (3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) 0.18 5.64 -51.58 1 6 0 83 251.286 4 ↓
Hi High (pH 8-9.5) 0.18 3.17 -50.35 0 6 -1 82 250.278 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) 0.18 5.63 -48.98 1 6 0 83 251.286 4 ↓
Hi High (pH 8-9.5) 0.18 3.09 -45.03 0 6 -1 82 250.278 4 ↓

Analogs

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Popular Name: (3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) 0.51 6.23 -46.86 1 6 0 83 265.313 5 ↓
Hi High (pH 8-9.5) 0.51 3.73 -44.17 0 6 -1 82 264.305 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) 0.51 6.1 -47.78 1 6 0 83 265.313 5 ↓
Hi High (pH 8-9.5) 0.51 3.56 -43.9 0 6 -1 82 264.305 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[(3-cyclopropyl-1,2,4-oxa…

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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 7 -46.72 1 6 0 83 279.34 6 ↓
Hi High (pH 8-9.5) 1.07 4.5 -44.44 0 6 -1 82 278.332 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[(3-cyclopropyl-1,2,4-oxa…

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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 6.87 -47.71 1 6 0 83 279.34 6 ↓
Hi High (pH 8-9.5) 1.07 4.33 -44.26 0 6 -1 82 278.332 6 ↓

Analogs

44623203
44623203
44623206
44623206

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) -1.63 5.35 -34.56 1 6 0 83 237.259 4 ↓

Analogs

44623203
44623203
44623206
44623206

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxylic (2S)-1-[(3-cyclopropyl-1,2,4-oxa…

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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) -1.63 5.5 -34.49 1 6 0 83 237.259 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(3-cyclopropyl-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) 0.09 5.49 -45.45 1 6 0 83 251.286 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[(3-cyclopropyl-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) 0.09 6.03 -45.94 1 6 0 83 251.286 5 ↓

Parameters Provided:

ring.id = 9745
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 9745 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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