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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)-3-methyl-1-[(2R)-2-methylindoline-1-carbonyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[(2R)-2-methylin…

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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) 2.25 8.77 -55.92 0 5 -1 64 287.339 1 ↓

Analogs

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Popular Name: (3R)-3-methyl-1-[(2S)-2-methylindoline-1-carbonyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[(2S)-2-methylin…

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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) 2.25 8.78 -56.81 0 5 -1 64 287.339 1 ↓

Analogs

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Popular Name: (3S)-3-methyl-1-[(2R)-2-methylindoline-1-carbonyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[(2R)-2-methylin…

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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) 2.25 8.67 -61.06 0 5 -1 64 287.339 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-[(2S)-2-methylindoline-1-carbonyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[(2S)-2-methylin…

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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) 2.25 8.75 -59.72 0 5 -1 64 287.339 1 ↓

Analogs

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Popular Name: (3S)-1-(indoline-1-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(indoline-1-carbonyl)-3-m…

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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) 1.92 8.11 -56.52 0 5 -1 64 273.312 1 ↓

Analogs

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Popular Name: (3R)-1-(indoline-1-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(indoline-1-carbonyl)-3-m…

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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) 1.92 8.2 -59.95 0 5 -1 64 273.312 1 ↓

Analogs

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Popular Name: (3S)-3-ethyl-1-(indoline-1-carbonyl)pyrrolidine-3-carboxylic (3S)-3-ethyl-1-(indoline-1-carbo…

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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) 2.25 8.77 -51.57 0 5 -1 64 287.339 2 ↓

Analogs

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Popular Name: (3R)-3-ethyl-1-(indoline-1-carbonyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(indoline-1-carbo…

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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) 2.25 8.69 -59.27 0 5 -1 64 287.339 2 ↓

Analogs

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Popular Name: (2R)-1-(indoline-1-carbonyl)pyrrolidine-2-carboxylic (2R)-1-(indoline-1-carbonyl)pyrr…

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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) 0.11 7.97 -68.5 0 5 -1 64 259.285 1 ↓

Analogs

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Popular Name: (2R,4R)-4-hydroxy-1-(indoline-1-carbonyl)pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-(indoline-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) -0.81 4.57 -68.93 1 6 -1 84 275.284 1 ↓

Analogs

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Popular Name: (2R,4S)-4-hydroxy-1-(indoline-1-carbonyl)pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-(indoline-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) -0.81 4.57 -70.8 1 6 -1 84 275.284 1 ↓

Analogs

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Popular Name: (2S,4R)-4-hydroxy-1-(indoline-1-carbonyl)pyrrolidine-2-carboxylic (2S,4R)-4-hydroxy-1-(indoline-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) -0.81 4.89 -71.03 1 6 -1 84 275.284 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-hydroxy-1-(indoline-1-carbonyl)pyrrolidine-2-carboxylic (2S,4S)-4-hydroxy-1-(indoline-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) -0.81 4.89 -69.5 1 6 -1 84 275.284 1 ↓

Analogs

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Popular Name: (2R,4R)-1-(indoline-1-carbonyl)-4-methoxy-pyrrolidine-2-carboxylic (2R,4R)-1-(indoline-1-carbonyl)-…

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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 6.97 -68.52 0 6 -1 73 289.311 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-1-(indoline-1-carbonyl)-4-methoxy-pyrrolidine-2-carboxylic (2R,4S)-1-(indoline-1-carbonyl)-…

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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 6.97 -70.04 0 6 -1 73 289.311 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-(indoline-1-carbonyl)-4-methoxy-pyrrolidine-2-carboxylic (2S,4R)-1-(indoline-1-carbonyl)-…

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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 6.92 -63.77 0 6 -1 73 289.311 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-1-(indoline-1-carbonyl)-4-methoxy-pyrrolidine-2-carboxylic (2S,4S)-1-(indoline-1-carbonyl)-…

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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 6.81 -66.58 0 6 -1 73 289.311 2 ↓

Parameters Provided:

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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 = 309417 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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