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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-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide (3R)-3-methyl-N-(5-methylisoxazo…

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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) 0.48 2.84 -46.19 3 5 1 72 210.257 2 ↓

Analogs

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Popular Name: (3S)-3-methyl-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide (3S)-3-methyl-N-(5-methylisoxazo…

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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) 0.48 2.92 -46.27 3 5 1 72 210.257 2 ↓

Analogs

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Popular Name: (3S)-3-ethyl-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide (3S)-3-ethyl-N-(5-methylisoxazol…

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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 3.35 -47.21 3 5 1 72 224.284 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide (3R)-3-ethyl-N-(5-methylisoxazol…

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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 3.44 -46.02 3 5 1 72 224.284 3 ↓

Analogs

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Popular Name: (3S)-N-(5-methylisoxazol-3-yl)-3-propyl-pyrrolidine-3-carboxamide (3S)-N-(5-methylisoxazol-3-yl)-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) 1.37 4.13 -47.8 3 5 1 72 238.311 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(5-methylisoxazol-3-yl)-3-propyl-pyrrolidine-3-carboxamide (3R)-N-(5-methylisoxazol-3-yl)-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) 1.37 4.21 -46.64 3 5 1 72 238.311 4 ↓

Analogs

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Popular Name: (3S)-N-isoxazol-3-yl-3-methyl-pyrrolidine-3-carboxamide (3S)-N-isoxazol-3-yl-3-methyl-py…

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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 2.11 -46.21 3 5 1 72 196.23 2 ↓

Analogs

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Popular Name: (3R)-N-isoxazol-3-yl-3-methyl-pyrrolidine-3-carboxamide (3R)-N-isoxazol-3-yl-3-methyl-py…

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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 2.04 -46.03 3 5 1 72 196.23 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-N-isoxazol-3-yl-pyrrolidine-3-carboxamide (3S)-3-ethyl-N-isoxazol-3-yl-pyr…

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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) 0.59 2.54 -47.05 3 5 1 72 210.257 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-isoxazol-3-yl-pyrrolidine-3-carboxamide (3R)-3-ethyl-N-isoxazol-3-yl-pyr…

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Activity (Go SEA)

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) 0.59 2.61 -45.94 3 5 1 72 210.257 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-isoxazol-3-yl-3-propyl-pyrrolidine-3-carboxamide (3S)-N-isoxazol-3-yl-3-propyl-py…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.15 3.3 -47.74 3 5 1 72 224.284 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-isoxazol-3-yl-3-propyl-pyrrolidine-3-carboxamide (3R)-N-isoxazol-3-yl-3-propyl-py…

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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) 1.15 3.39 -46.51 3 5 1 72 224.284 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 299767 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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