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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: (3S)-3-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3S)-3-methyl-N-[(3R)-1-methylpy…

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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) 0.43 3.16 -88.38 4 4 2 50 213.325 2 ↓
Hi High (pH 8-9.5) 0.43 0.54 -40.02 3 4 1 49 212.317 2 ↓

Analogs

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Popular Name: (3R)-3-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3R)-3-methyl-N-[(3R)-1-methylpy…

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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) 0.43 3.04 -88.36 4 4 2 50 213.325 2 ↓
Hi High (pH 8-9.5) 0.43 0.44 -40.38 3 4 1 49 212.317 2 ↓

Analogs

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Popular Name: (3S)-3-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3S)-3-methyl-N-[(3S)-1-methylpy…

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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) 0.43 3.08 -87.91 4 4 2 50 213.325 2 ↓
Hi High (pH 8-9.5) 0.43 0.56 -40.97 3 4 1 49 212.317 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3R)-3-methyl-N-[(3S)-1-methylpy…

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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) 0.43 2.98 -87.64 4 4 2 50 213.325 2 ↓
Hi High (pH 8-9.5) 0.43 0.44 -40.51 3 4 1 49 212.317 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-[(3R)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3S)-3-ethyl-N-[(3R)-1-methylpyr…

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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) 0.76 3.51 -87.49 4 4 2 50 227.352 3 ↓
Hi High (pH 8-9.5) 0.76 0.97 -41.76 3 4 1 49 226.344 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-[(3R)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3R)-3-ethyl-N-[(3R)-1-methylpyr…

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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) 0.76 3.65 -89.09 4 4 2 50 227.352 3 ↓
Hi High (pH 8-9.5) 0.76 1.04 -40.32 3 4 1 49 226.344 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3S)-3-ethyl-N-[(3S)-1-methylpyr…

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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) 0.76 3.59 -88.59 4 4 2 50 227.352 3 ↓
Hi High (pH 8-9.5) 0.76 0.98 -41.84 3 4 1 49 226.344 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3R)-3-ethyl-N-[(3S)-1-methylpyr…

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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) 0.76 3.66 -88.63 4 4 2 50 227.352 3 ↓
Hi High (pH 8-9.5) 0.76 1.03 -40.42 3 4 1 49 226.344 3 ↓

Analogs

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Popular Name: (3S)-N-[(3R)-1-methylpyrrolidin-3-yl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(3R)-1-methylpyrrolidin-…

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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) 1.32 4.35 -88.94 4 4 2 50 241.379 4 ↓
Hi High (pH 8-9.5) 1.32 1.74 -40.88 3 4 1 49 240.371 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(3R)-1-methylpyrrolidin-3-yl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(3R)-1-methylpyrrolidin-…

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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) 1.32 4.42 -89.82 4 4 2 50 241.379 4 ↓
Hi High (pH 8-9.5) 1.32 1.81 -40.66 3 4 1 49 240.371 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(3S)-1-methylpyrrolidin-3-yl]-3-propyl-pyrrolidine-3-carboxamide (3S)-N-[(3S)-1-methylpyrrolidin-…

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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) 1.32 4.35 -89.23 4 4 2 50 241.379 4 ↓
Hi High (pH 8-9.5) 1.32 1.77 -42.31 3 4 1 49 240.371 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(3S)-1-methylpyrrolidin-3-yl]-3-propyl-pyrrolidine-3-carboxamide (3R)-N-[(3S)-1-methylpyrrolidin-…

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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) 1.32 4.36 -88.85 4 4 2 50 241.379 4 ↓
Hi High (pH 8-9.5) 1.32 1.83 -40.38 3 4 1 49 240.371 4 ↓

Parameters Provided:

ring.id = 304664
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 = 304664 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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