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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (2-oxoimidazolidin-1-yl)carbonylmethyl (2-oxoimidazolidin-1-yl)carbonyl…

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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) 0.51 -4.57 -18.43 3 9 0 116 362.386 7 ↓

Analogs

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Popular Name: (2-oxoimidazolidin-1-yl)carbonylmethyl (2-oxoimidazolidin-1-yl)carbonyl…

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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) 0.60 -0.34 -15.53 1 9 0 121 307.262 5 ↓

Analogs

5981173
5981173

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Popular Name: (2-oxoimidazolidin-1-yl)carbonylmethyl (2-oxoimidazolidin-1-yl)carbonyl…

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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 3.37 -11.48 1 6 0 75 384.232 6 ↓

Analogs

7451068
7451068

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Popular Name: 1-(2-oxoimidazolidin-1-yl)carbonylethyl 1-(2-oxoimidazolidin-1-yl)carbon…

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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) 1.43 -1.81 -15.45 2 7 0 95 292.291 4 ↓

Analogs

7451058
7451058

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Popular Name: 1-(2-oxoimidazolidin-1-yl)carbonylethyl 1-(2-oxoimidazolidin-1-yl)carbon…

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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) 1.43 -1.81 -15.37 2 7 0 95 292.291 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2-oxoimidazolidin-1-yl)carbonylmethyl (2-oxoimidazolidin-1-yl)carbonyl…

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) 1.19 -0.95 -12.32 1 6 0 75 345.124 4 ↓

Analogs

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Popular Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] [2-oxo-2-(2-oxoimidazolidin-1-yl…

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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) 0.67 5.45 -14.36 1 9 0 122 311.225 5 ↓

Parameters Provided:

ring.id = 1746
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 = 1746 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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