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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: (6R)-3-(2,5-dimethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxam (6R)-3-(2,5-dimethylphenyl)-N,N,…

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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) 3.52 9.21 -16.35 1 5 0 48 386.546 3 ↓
Hi High (pH 8-9.5) 3.56 8.44 -53.56 0 5 -1 49 385.538 3 ↓

Analogs

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Popular Name: (6S)-3-(2,5-dimethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxam (6S)-3-(2,5-dimethylphenyl)-N,N,…

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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) 3.52 9.79 -13.7 1 5 0 48 386.546 3 ↓
Hi High (pH 8-9.5) 3.56 9.16 -47.44 0 5 -1 49 385.538 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-3-(3,5-dimethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxam (6R)-3-(3,5-dimethylphenyl)-N,N,…

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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) 3.52 9.07 -16.87 1 5 0 48 386.546 3 ↓
Hi High (pH 8-9.5) 3.56 8.49 -55.37 0 5 -1 49 385.538 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-(3,5-dimethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxam (6S)-3-(3,5-dimethylphenyl)-N,N,…

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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) 3.52 9.96 -13.45 1 5 0 48 386.546 3 ↓
Hi High (pH 8-9.5) 3.56 9.1 -48.14 0 5 -1 49 385.538 3 ↓

Analogs

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Popular Name: (6R)-3-(2-chlorophenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6R)-3-(2-chlorophenyl)-N,N,4-tr…

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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) 3.33 8.43 -16.35 1 5 0 48 392.937 3 ↓
Hi High (pH 8-9.5) 3.37 7.8 -52.65 0 5 -1 49 391.929 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-(2-chlorophenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6S)-3-(2-chlorophenyl)-N,N,4-tr…

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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) 3.33 9.18 -13.78 1 5 0 48 392.937 3 ↓
Hi High (pH 8-9.5) 3.37 8.44 -46.74 0 5 -1 49 391.929 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-3-(3-chlorophenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6R)-3-(3-chlorophenyl)-N,N,4-tr…

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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) 3.35 8.27 -15.72 1 5 0 48 392.937 3 ↓
Hi High (pH 8-9.5) 3.39 7.53 -53.81 0 5 -1 49 391.929 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-(3-chlorophenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6S)-3-(3-chlorophenyl)-N,N,4-tr…

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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) 3.35 9.06 -13.13 1 5 0 48 392.937 3 ↓
Hi High (pH 8-9.5) 3.39 8.32 -44.89 0 5 -1 49 391.929 3 ↓

Analogs

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Popular Name: (6R)-3-(3-ethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6R)-3-(3-ethylphenyl)-N,N,4-tri…

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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) 3.58 9.16 -16.54 1 5 0 48 386.546 4 ↓
Hi High (pH 8-9.5) 3.63 8.59 -55.29 0 5 -1 49 385.538 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-(3-ethylphenyl)-N,N,4-trimethyl-6-thiazol-4-yl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide (6S)-3-(3-ethylphenyl)-N,N,4-tri…

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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) 3.58 10.04 -13.37 1 5 0 48 386.546 4 ↓
Hi High (pH 8-9.5) 3.63 9.19 -47.65 0 5 -1 49 385.538 4 ↓

Parameters Provided:

ring.id = 451657
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 = 451657 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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