UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

49466165
49466165
49466169
49466169
49475540
49475540

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Popular Name: N-cyclopentyl-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-3-[(3S)-3,4,5,6-te…

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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) 1.57 5.05 -42.12 3 3 1 46 225.356 4 ↓

Analogs

49466165
49466165
49466169
49466169
49475540
49475540

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-3-[(3R)-3,4,5,6-te…

Find On: PubMed — Wikipedia — Google

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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) 1.57 4.99 -42.29 3 3 1 46 225.356 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-N-methyl-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-N-methyl-3-[(3S)-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) 1.81 6.77 -42.7 2 3 1 37 239.383 4 ↓

Analogs

1466478
1466478
1466479
1466479

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-N-methyl-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-N-methyl-3-[(3R)-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) 1.81 6.76 -42.74 2 3 1 37 239.383 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-N-ethyl-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-N-ethyl-3-[(3S)-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) 2.19 7.67 -40.82 2 3 1 37 253.41 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-N-ethyl-3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-cyclopentyl-N-ethyl-3-[(3R)-3,…

Find On: PubMed — Wikipedia — Google

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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) 2.19 7.67 -40.95 2 3 1 37 253.41 5 ↓

Parameters Provided:

ring.id = 112368
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 = 112368 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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