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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

216540
216540

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Popular Name: 3-(1-adamantyl)-1-methyl-imidazolidine-2,4-dione 3-(1-adamantyl)-1-methyl-imidazo…

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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) 2.34 6.46 -8.32 0 4 0 41 248.326 1 ↓

Analogs

39475661
39475661
39475663
39475663
5428806
5428806
13576212
13576212

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Popular Name: (5R)-3-(1-adamantyl)-5-isobutyl-imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-isobutyl-…

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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) 3.74 7.03 -5.99 1 4 0 49 290.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-isobutyl-imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-isobutyl-…

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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) 3.74 7.07 -5.99 1 4 0 49 290.407 3 ↓

Analogs

12384065
12384065
216540
216540

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(1-adamantyl)-5-methyl-imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-methyl-im…

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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) 2.43 4.89 -7.07 1 4 0 49 248.326 1 ↓

Analogs

12384065
12384065
216540
216540

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-methyl-imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-methyl-im…

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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) 2.43 4.89 -7.09 1 4 0 49 248.326 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(1-adamantyl)-5-isopropyl-imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-isopropyl…

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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) 3.21 6.35 -6.11 1 4 0 49 276.38 2 ↓

Analogs

12384065
12384065
8804302
8804302

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Popular Name: (5S)-3-(1-adamantyl)-5-isopropyl-imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-isopropyl…

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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) 3.21 6.57 -6.52 1 4 0 49 276.38 2 ↓

Analogs

32910605
32910605
32910606
32910606

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Popular Name: (5R)-3-(1-adamantyl)-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-(2-methyl…

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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) 2.88 6.97 -8.13 1 4 0 49 308.447 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-(2-methyl…

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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) 2.88 6.97 -8.12 1 4 0 49 308.447 4 ↓

Analogs

13576212
13576212
13576215
13576215

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Popular Name: (5R)-3-(1-adamantyl)-5-[(1R)-1-methylpropyl]imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-[(1R)-1-m…

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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) 3.71 7 -6.02 1 4 0 49 290.407 3 ↓

Analogs

13576212
13576212
13576215
13576215

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(1-adamantyl)-5-[(1S)-1-methylpropyl]imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-[(1S)-1-m…

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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) 3.71 7.24 -6.37 1 4 0 49 290.407 3 ↓

Analogs

13576212
13576212
13576215
13576215

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-[(1R)-1-methylpropyl]imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-[(1R)-1-m…

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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) 3.71 7.22 -6.43 1 4 0 49 290.407 3 ↓

Analogs

13576212
13576212
13576215
13576215

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-[(1S)-1-methylpropyl]imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-[(1S)-1-m…

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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) 3.71 7 -6.02 1 4 0 49 290.407 3 ↓

Analogs

12384065
12384065
216540
216540

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-3-(1-adamantyl)-5-ethyl-imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-ethyl-imi…

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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) 2.97 5.73 -6.5 1 4 0 49 262.353 2 ↓

Analogs

12384065
12384065
216540
216540

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-ethyl-imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-ethyl-imi…

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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) 2.97 5.73 -6.49 1 4 0 49 262.353 2 ↓

Analogs

42675398
42675398
47348334
47348334
47348336
47348336
47348338
47348338
47348340
47348340

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Popular Name: (5R)-3-(1-adamantyl)-5-butyl-imidazolidine-2,4-dione (5R)-3-(1-adamantyl)-5-butyl-imi…

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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) 4.03 7.29 -6.35 1 4 0 49 290.407 4 ↓

Analogs

42675398
42675398
47348334
47348334
47348336
47348336
47348338
47348338
47348340
47348340

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-(1-adamantyl)-5-butyl-imidazolidine-2,4-dione (5S)-3-(1-adamantyl)-5-butyl-imi…

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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) 4.03 7.29 -6.34 1 4 0 49 290.407 4 ↓

Parameters Provided:

ring.id = 111515
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 = 111515 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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