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

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Popular Name: (3R,4R)-4-(2-furylmethyl)-4-methyl-pyrrolidine-3-carboxylic (3R,4R)-4-(2-furylmethyl)-4-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) 1.25 4.88 -51.83 2 4 0 70 209.245 3 ↓
Hi High (pH 8-9.5) 1.25 3.42 -44.38 1 4 -1 65 208.237 3 ↓

Analogs

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Popular Name: (3R,4S)-4-(2-furylmethyl)-4-methyl-pyrrolidine-3-carboxylic (3R,4S)-4-(2-furylmethyl)-4-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) 1.25 4.87 -53.52 2 4 0 70 209.245 3 ↓
Hi High (pH 8-9.5) 1.25 3.41 -45.49 1 4 -1 65 208.237 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S,4R)-4-(2-furylmethyl)-4-methyl-pyrrolidine-3-carboxylic (3S,4R)-4-(2-furylmethyl)-4-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) 1.25 4.86 -51.49 2 4 0 70 209.245 3 ↓
Hi High (pH 8-9.5) 1.25 3.4 -46.67 1 4 -1 65 208.237 3 ↓

Analogs

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Popular Name: (3S,4S)-4-(2-furylmethyl)-4-methyl-pyrrolidine-3-carboxylic (3S,4S)-4-(2-furylmethyl)-4-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) 1.25 4.88 -50.8 2 4 0 70 209.245 3 ↓
Hi High (pH 8-9.5) 1.25 3.44 -49.94 1 4 -1 65 208.237 3 ↓

Analogs

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Popular Name: (3R)-3-(2-furylmethyl)-3-methyl-pyrrolidine (3R)-3-(2-furylmethyl)-3-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) 1.91 4.48 -40.47 2 2 1 30 166.244 2 ↓

Analogs

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Popular Name: (3S)-3-(2-furylmethyl)-3-methyl-pyrrolidine (3S)-3-(2-furylmethyl)-3-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) 1.91 4.53 -41.69 2 2 1 30 166.244 2 ↓

Analogs

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Popular Name: (2R,3R)-3-(2-furylmethyl)-2,3-dimethyl-pyrrolidine (2R,3R)-3-(2-furylmethyl)-2,3-di…

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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) 2.24 4.97 -38.48 2 2 1 30 180.271 2 ↓

Analogs

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Popular Name: (2S,3R)-3-(2-furylmethyl)-2,3-dimethyl-pyrrolidine (2S,3R)-3-(2-furylmethyl)-2,3-di…

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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) 2.24 4.95 -38.55 2 2 1 30 180.271 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S)-3-(2-furylmethyl)-2,3-dimethyl-pyrrolidine (2R,3S)-3-(2-furylmethyl)-2,3-di…

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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) 2.24 4.97 -39.5 2 2 1 30 180.271 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-3-(2-furylmethyl)-2,3-dimethyl-pyrrolidine (2S,3S)-3-(2-furylmethyl)-2,3-di…

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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) 2.24 4.95 -39.29 2 2 1 30 180.271 2 ↓

Analogs

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Popular Name: (2R,3R)-2-ethyl-3-(2-furylmethyl)-3-methyl-pyrrolidine (2R,3R)-2-ethyl-3-(2-furylmethyl…

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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) 2.77 5.85 -38.39 2 2 1 30 194.298 3 ↓

Analogs

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Popular Name: (2S,3R)-2-ethyl-3-(2-furylmethyl)-3-methyl-pyrrolidine (2S,3R)-2-ethyl-3-(2-furylmethyl…

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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) 2.77 5.83 -38.24 2 2 1 30 194.298 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S)-2-ethyl-3-(2-furylmethyl)-3-methyl-pyrrolidine (2R,3S)-2-ethyl-3-(2-furylmethyl…

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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) 2.77 5.85 -39.29 2 2 1 30 194.298 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-2-ethyl-3-(2-furylmethyl)-3-methyl-pyrrolidine (2S,3S)-2-ethyl-3-(2-furylmethyl…

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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) 2.77 5.79 -38.99 2 2 1 30 194.298 3 ↓

Analogs

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Popular Name: (3R)-3-(2-furylmethyl)-2,2,3-trimethyl-pyrrolidine (3R)-3-(2-furylmethyl)-2,2,3-tri…

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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 5.35 -36.67 2 2 1 30 194.298 2 ↓

Analogs

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Popular Name: (3S)-3-(2-furylmethyl)-2,2,3-trimethyl-pyrrolidine (3S)-3-(2-furylmethyl)-2,2,3-tri…

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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 5.34 -37.92 2 2 1 30 194.298 2 ↓

Analogs

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Popular Name: (2R,3R)-3-(2-furylmethyl)-2-isobutyl-3-methyl-pyrrolidine (2R,3R)-3-(2-furylmethyl)-2-isob…

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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) 3.54 7.17 -39.76 2 2 1 30 222.352 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-3-(2-furylmethyl)-2-isobutyl-3-methyl-pyrrolidine (2S,3R)-3-(2-furylmethyl)-2-isob…

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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) 3.54 7.2 -39.57 2 2 1 30 222.352 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S)-3-(2-furylmethyl)-2-isobutyl-3-methyl-pyrrolidine (2R,3S)-3-(2-furylmethyl)-2-isob…

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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) 3.54 7.16 -40.84 2 2 1 30 222.352 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-3-(2-furylmethyl)-2-isobutyl-3-methyl-pyrrolidine (2S,3S)-3-(2-furylmethyl)-2-isob…

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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) 3.54 7.13 -40.42 2 2 1 30 222.352 4 ↓

Analogs

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Popular Name: (3S)-1-tert-butoxycarbonyl-3-(2-furylmethyl)pyrrolidine-3-carboxylic (3S)-1-tert-butoxycarbonyl-3-(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) 1.89 7.3 -51.47 0 6 -1 83 294.327 5 ↓

Analogs

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Popular Name: (3R)-1-tert-butoxycarbonyl-3-(2-furylmethyl)pyrrolidine-3-carboxylic (3R)-1-tert-butoxycarbonyl-3-(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) 1.89 7.16 -47.37 0 6 -1 83 294.327 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(2-furylmethyl)pyrrolidine-3-carboxylic (3R)-3-(2-furylmethyl)pyrrolidin…

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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) 0.61 5.08 -57.4 2 4 0 70 195.218 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(2-furylmethyl)pyrrolidine-3-carboxylic (3S)-3-(2-furylmethyl)pyrrolidin…

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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) 0.61 4.35 -53.91 2 4 0 70 195.218 3 ↓

Parameters Provided:

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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 = 260719 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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