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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

31946400
31946400
31946402
31946402
31946403
31946403
31948651
31948651

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Popular Name: 2,5,6-trimethyl-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[3,2-e]pyrimidin-4-one 2,5,6-trimethyl-3-[2-oxo-2-(1-pi…

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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) 1.76 8.44 -19.37 0 5 0 55 319.43 2 ↓

Analogs

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Popular Name: 2,5,6-trimethyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 2,5,6-trimethyl-3-[2-(4-methyl-1…

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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) 2.00 9.03 -19.2 0 5 0 55 333.457 2 ↓

Analogs

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Popular Name: 3-[2-[(2R)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 3-[2-[(2R)-2-ethyl-1-piperidyl]-…

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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 8.54 -65.76 0 7 -1 95 362.431 4 ↓

Analogs

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Popular Name: 3-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 3-[2-[(2S)-2-ethyl-1-piperidyl]-…

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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 8.53 -65.81 0 7 -1 95 362.431 4 ↓

Analogs

39697391
39697391
39697393
39697393
39697395
39697395
39697397
39697397
39697402
39697402

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Popular Name: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 5-methyl-3-[2-(4-methyl-1-piperi…

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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) 1.50 7.93 -66.38 0 7 -1 95 348.404 3 ↓

Analogs

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Popular Name: 5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid 5-methyl-4-oxo-3-(2-oxo-2-piperi…

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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) 1.26 7.33 -66.26 0 7 -1 95 334.377 3 ↓

Analogs

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Popular Name: 3-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carbox 3-[2-[(2R,6R)-2,6-dimethyl-1-pip…

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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) 1.92 8.49 -64.16 0 7 -1 95 362.431 3 ↓

Analogs

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Popular Name: 3-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carbox 3-[2-[(2R,6S)-2,6-dimethyl-1-pip…

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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) 1.92 8.03 -66.71 0 7 -1 95 362.431 3 ↓

Analogs

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Popular Name: 3-[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carbox 3-[2-[(2S,6S)-2,6-dimethyl-1-pip…

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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) 1.92 8.49 -64.47 0 7 -1 95 362.431 3 ↓

Analogs

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Popular Name: 5-methyl-3-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[5,4-d]pyrimidine-6-carb 5-methyl-3-[(1R)-1-methyl-2-(4-m…

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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) 1.86 7.62 -54.6 0 7 -1 95 362.431 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-3-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[5,4-d]pyrimidine-6-carb 5-methyl-3-[(1S)-1-methyl-2-(4-m…

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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) 1.86 7.58 -57.72 0 7 -1 95 362.431 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.97 10.17 -24.59 0 7 0 82 377.466 6 ↓

Parameters Provided:

ring.id = 28144
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 = 28144 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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