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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-propyl-5-[[(1S)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-propyl-5-[[(1S)-1-(2-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) 2.02 4.68 -12.77 4 6 0 93 308.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-propyl-5-[[(1R)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-propyl-5-[[(1R)-1-(2-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) 2.02 4.65 -12.76 4 6 0 93 308.407 6 ↓

Analogs

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Popular Name: 6-amino-1-ethyl-5-[[(1S)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-ethyl-5-[[(1S)-1-(2-th…

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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) 1.52 4.02 -11.48 4 6 0 93 294.38 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-ethyl-5-[[(1R)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-ethyl-5-[[(1R)-1-(2-th…

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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) 1.52 4.02 -11.56 4 6 0 93 294.38 5 ↓

Analogs

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Popular Name: 6-amino-1-methyl-5-[[(1S)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-methyl-5-[[(1S)-1-(2-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) 1.14 3.08 -11.68 4 6 0 93 280.353 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-methyl-5-[[(1R)-1-(2-thienyl)propyl]amino]pyrimidine-2,4-dione 6-amino-1-methyl-5-[[(1R)-1-(2-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) 1.14 3.08 -11.7 4 6 0 93 280.353 4 ↓

Analogs

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Popular Name: 6-amino-1-ethyl-5-[[(1S)-1-(2-thienyl)butyl]amino]pyrimidine-2,4-dione 6-amino-1-ethyl-5-[[(1S)-1-(2-th…

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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) 2.08 4.82 -11.48 4 6 0 93 308.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-ethyl-5-[[(1R)-1-(2-thienyl)butyl]amino]pyrimidine-2,4-dione 6-amino-1-ethyl-5-[[(1R)-1-(2-th…

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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) 2.08 4.8 -11.47 4 6 0 93 308.407 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-methyl-5-[[(1S)-1-(2-thienyl)butyl]amino]pyrimidine-2,4-dione 6-amino-1-methyl-5-[[(1S)-1-(2-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) 1.70 3.84 -11.53 4 6 0 93 294.38 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-1-methyl-5-[[(1R)-1-(2-thienyl)butyl]amino]pyrimidine-2,4-dione 6-amino-1-methyl-5-[[(1R)-1-(2-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) 1.70 3.86 -11.62 4 6 0 93 294.38 5 ↓

Analogs

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Popular Name: 6-amino-5-[(5-bromo-2-thienyl)methylamino]-1-(2-methoxyethyl)pyrimidine-2,4-dione 6-amino-5-[(5-bromo-2-thienyl)me…

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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 2.42 -9.54 4 7 0 102 375.248 6 ↓

Analogs

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Popular Name: 6-amino-5-[(5-bromo-2-thienyl)methylamino]-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-[(5-bromo-2-thienyl)me…

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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) 2.13 4.17 -9.9 4 6 0 93 373.276 5 ↓

Analogs

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Popular Name: 6-amino-5-[(5-bromo-2-thienyl)methylamino]-3-methyl-1-propyl-pyrimidine-2,4-dione 6-amino-5-[(5-bromo-2-thienyl)me…

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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) 1.96 6.03 -9.89 3 6 0 82 373.276 5 ↓

Parameters Provided:

ring.id = 580029
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 = 580029 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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