UCSF
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Analogs

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Popular Name: N-[(1R)-indan-1-yl]-2-[(5S,10R)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5S,10R)-…

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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) 2.85 7.38 -14.91 2 6 0 79 355.438 3 ↓

Analogs

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Popular Name: N-[(1R)-indan-1-yl]-2-[(5S,10S)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5S,10S)-…

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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) 2.85 6.97 -15.38 2 6 0 79 355.438 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-2-[(5R,10R)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5R,10R)-…

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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) 2.85 6.98 -15.8 2 6 0 79 355.438 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-2-[(5R,10S)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5R,10S)-…

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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) 2.85 7.4 -15.28 2 6 0 79 355.438 3 ↓

Analogs

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Popular Name: N-[(1R)-indan-1-yl]-2-[(5S,7R)-7,9,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5S,7R)-7…

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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) 3.26 8.7 -15.03 2 6 0 79 383.492 3 ↓

Analogs

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Popular Name: N-[(1R)-indan-1-yl]-2-[(5S,7S)-7,9,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5S,7S)-7…

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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) 3.26 7.97 -15.27 2 6 0 79 383.492 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-2-[(5R,7R)-7,9,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5R,7R)-7…

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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) 3.26 7.99 -15.85 2 6 0 79 383.492 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-indan-1-yl]-2-[(5R,7S)-7,9,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5R,7S)-7…

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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) 3.26 8.7 -14.87 2 6 0 79 383.492 3 ↓

Analogs

9691519
9691519
9691520
9691520
9691521
9691521

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Popular Name: 2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(1R)-indan-1-yl]acetamide 2-(8-tert-butyl-2,4-dioxo-1,3-di…

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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) 3.70 8.62 -15 2 6 0 79 397.519 4 ↓

Analogs

9691519
9691519
9691520
9691520
9691521
9691521

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(1S)-indan-1-yl]acetamide 2-(8-tert-butyl-2,4-dioxo-1,3-di…

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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) 3.70 8.56 -14.4 2 6 0 79 397.519 4 ↓

Parameters Provided:

ring.id = 65452
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 = 65452 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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