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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: 6-amino-1-butyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-butyl-5-(thiazol-2-ylm…

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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) 0.28 1.97 -12.72 4 7 0 106 295.368 6 ↓

Analogs

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Popular Name: 6-amino-1-propyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-propyl-5-(thiazol-2-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) -0.28 1.19 -12.69 4 7 0 106 281.341 5 ↓

Analogs

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Popular Name: 6-amino-1-ethyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-ethyl-5-(thiazol-2-ylm…

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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) -0.78 0.44 -13 4 7 0 106 267.314 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-methyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-methyl-5-(thiazol-2-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) -1.16 -0.54 -13.16 4 7 0 106 253.287 3 ↓

Analogs

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Popular Name: 6-amino-1-butyl-3-methyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-butyl-3-methyl-5-(thia…

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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) 0.35 4.12 -12.68 3 7 0 95 309.395 6 ↓

Analogs

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Popular Name: 6-amino-1-isobutyl-3-methyl-5-(thiazol-2-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-isobutyl-3-methyl-5-(t…

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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) 0.03 3.63 -12.56 3 7 0 95 309.395 5 ↓

Parameters Provided:

ring.id = 509819
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 = 509819 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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