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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 1-[2-(4-fluoroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(4-fluoroanilino)ethyl]pyri…

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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) 0.71 3.49 -16.37 2 5 0 67 249.245 4 ↓

Analogs

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Popular Name: 1-[2-(2-bromoanilino)ethyl]pyrimidine-2,4-dione 1-[2-(2-bromoanilino)ethyl]pyrim…

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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) 1.31 4.14 -14.12 2 5 0 67 310.151 4 ↓

Analogs

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Popular Name: 1-[2-(2-chloroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(2-chloroanilino)ethyl]pyri…

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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) 1.18 4.02 -14.18 2 5 0 67 265.7 4 ↓

Analogs

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Popular Name: 1-[2-(3-methylanilino)ethyl]pyrimidine-2,4-dione 1-[2-(3-methylanilino)ethyl]pyri…

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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) 0.97 4.09 -14.84 2 5 0 67 245.282 4 ↓

Analogs

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Popular Name: 1-[2-(4-methylanilino)ethyl]pyrimidine-2,4-dione 1-[2-(4-methylanilino)ethyl]pyri…

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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) 1.00 4.1 -14.81 2 5 0 67 245.282 4 ↓

Analogs

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Popular Name: 1-[2-(4-chloroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(4-chloroanilino)ethyl]pyri…

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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 3.94 -15.52 2 5 0 67 265.7 4 ↓

Analogs

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Popular Name: 1-[2-(2-fluoroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(2-fluoroanilino)ethyl]pyri…

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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) 0.66 3.52 -14.88 2 5 0 67 249.245 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(3-chloroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(3-chloroanilino)ethyl]pyri…

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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) 1.20 3.93 -15.68 2 5 0 67 265.7 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(3-fluoroanilino)ethyl]pyrimidine-2,4-dione 1-[2-(3-fluoroanilino)ethyl]pyri…

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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) 0.69 3.49 -16.56 2 5 0 67 249.245 4 ↓

Analogs

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Popular Name: 1-[2-(3-bromoanilino)ethyl]pyrimidine-2,4-dione 1-[2-(3-bromoanilino)ethyl]pyrim…

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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) 1.34 4.04 -15.64 2 5 0 67 310.151 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(2-methylanilino)ethyl]pyrimidine-2,4-dione 1-[2-(2-methylanilino)ethyl]pyri…

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) 0.95 4.22 -14.92 2 5 0 67 245.282 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(4-bromoanilino)ethyl]pyrimidine-2,4-dione 1-[2-(4-bromoanilino)ethyl]pyrim…

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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) 1.36 4.05 -15.56 2 5 0 67 310.151 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-anilinoethyl)pyrimidine-2,4-dione 1-(2-anilinoethyl)pyrimidine-2,4…

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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) 0.55 3.42 -14.79 2 5 0 67 231.255 4 ↓

Parameters Provided:

ring.id = 73443
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 = 73443 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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