UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36754875
36754875

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Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-(5,6-dihydro-4H-cyclopent…

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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) 2.38 7.37 -21.73 1 5 0 62 321.446 3 ↓

Analogs

36754873
36754873

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Popular Name: (3R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3R)-N-(5,6-dihydro-4H-cyclopent…

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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) 2.38 7.42 -22.18 1 5 0 62 321.446 3 ↓

Analogs

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Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethyl-piperidine-3-carboxamide (3S)-N-(5,6-dihydro-4H-cyclopent…

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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 5.94 -40.4 3 4 1 59 280.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-ethyl-piperidine-3-carboxamide (3R)-N-(5,6-dihydro-4H-cyclopent…

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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 6.01 -39.9 3 4 1 59 280.417 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-piperidine-3-carboxamide (3S)-N-(5,6-dihydro-4H-cyclopent…

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) 1.59 5.57 -38.93 3 4 1 59 266.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-piperidine-3-carboxamide (3R)-N-(5,6-dihydro-4H-cyclopent…

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) 1.59 5.57 -38.93 3 4 1 59 266.39 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-propyl-piperidine-3-carboxamide (3S)-N-(5,6-dihydro-4H-cyclopent…

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) 2.48 6.7 -40.78 3 4 1 59 294.444 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-propyl-piperidine-3-carboxamide (3R)-N-(5,6-dihydro-4H-cyclopent…

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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) 2.48 6.77 -40.33 3 4 1 59 294.444 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)piperidine-3-carboxamide (3R)-N-(5,6-dihydro-4H-cyclopent…

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) 1.35 4.88 -48.99 3 4 1 59 252.363 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)piperidine-3-carboxamide (3S)-N-(5,6-dihydro-4H-cyclopent…

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) 1.35 4.88 -48.99 3 4 1 59 252.363 2 ↓

Parameters Provided:

ring.id = 110688
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 = 110688 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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