UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.23 8.78 -22.61 0 7 0 64 356.426 4 ↓

Analogs

36884818
36884818
6670952
6670952

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(p-tolyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.68 9.46 -22.61 0 7 0 64 370.453 4 ↓

Analogs

4219738
4219738
4219775
4219775

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-fluorophenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.39 8.85 -22.21 0 7 0 64 374.416 4 ↓

Analogs

36884800
36884800
36884831
36884831
738766
738766
25476306
25476306

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2-fluorophenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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 9.13 -23.34 0 7 0 64 374.416 4 ↓

Analogs

4924945
4924945
5073771
5073771

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Popular Name: 1-(3-chlorophenyl)-3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(3-chlorophenyl)-3-[2-[4-(cycl…

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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) 1.88 9.3 -20.51 0 7 0 64 390.871 4 ↓

Analogs

4918283
4918283
4928430
4928430
5096303
5096303

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Popular Name: 1-(4-chlorophenyl)-3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidin-2-one 1-(4-chlorophenyl)-3-[2-[4-(cycl…

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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) 1.91 9.3 -21.65 0 7 0 64 390.871 4 ↓

Analogs

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(3,4-difluorophenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.49 8.9 -20.95 0 7 0 64 392.406 4 ↓

Analogs

4929103
4929103
738782
738782
4219779
4219779

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.29 8.07 -22.97 0 8 0 73 386.452 5 ↓

Analogs

738780
738780
25491768
25491768
25491772
25491772

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2-methoxyphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.24 8.42 -23.96 0 8 0 73 386.452 5 ↓

Analogs

34974557
34974557
34974559
34974559
34974562
34974562
34974564
34974564
34976832
34976832

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-ethoxyphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.66 9 -22.8 0 8 0 73 400.479 6 ↓

Analogs

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 0.88 7.98 -24.75 0 9 0 83 416.478 6 ↓

Analogs

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(2,5-dimethoxyphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 1.27 7.72 -25.83 0 9 0 83 416.478 6 ↓

Analogs

738779
738779
6670952
6670952

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Popular Name: 1-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3-(4-isopropylphenyl)imidazolidin-2-one 1-[2-[4-(cyclopropanecarbonyl)pi…

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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) 2.74 10.7 -22.21 0 7 0 64 398.507 5 ↓

Parameters Provided:

ring.id = 558268
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 = 558268 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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