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

Analogs

34777257
34777257
34777606
34777606
34777714
34777714
34777718
34777718

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Popular Name: 8-acetyl-5-[(4-chlorophenyl)methyl]-3,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-diene-2,4-d 8-acetyl-5-[(4-chlorophenyl)meth…

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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) 3.31 1 -13.05 0 5 0 61 362.838 3 ↓

Analogs

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Popular Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)-N-(2-furylmethyl)acetamide 2-(3,6-dimethyl-2,4-dioxo-thieno…

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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) 0.51 5.49 -17.4 1 7 0 86 333.369 4 ↓

Analogs

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Popular Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetamide 2-(3,6-dimethyl-2,4-dioxo-thieno…

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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) -0.52 2.02 -18.69 2 6 0 87 253.283 2 ↓

Analogs

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Popular Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide 2-(3,6-dimethyl-2,4-dioxo-thieno…

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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) 1.61 6.57 -21.04 1 7 0 82 359.407 4 ↓

Analogs

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Popular Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide 2-(3,6-dimethyl-2,4-dioxo-thieno…

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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) 1.58 6.56 -22.04 1 7 0 82 359.407 4 ↓

Analogs

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Popular Name: N-(3-chlorophenyl)-1,3-dimethyl-2,4-dioxo-thieno[5,4-d]pyrimidine-6-carboxamide N-(3-chlorophenyl)-1,3-dimethyl-…

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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) 2.31 6.57 -19.31 1 6 0 73 349.799 2 ↓

Analogs

35503912
35503912
35503916
35503916

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Popular Name: N-cyclohexyl-1,3-dimethyl-2,4-dioxo-thieno[5,4-d]pyrimidine-6-carboxamide N-cyclohexyl-1,3-dimethyl-2,4-di…

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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 5.86 -16.72 1 6 0 73 321.402 2 ↓

Analogs

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Popular Name: 3-(2-fluorophenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 3-(2-fluorophenyl)-5,6-dimethyl-…

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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) 2.66 7.02 -14.81 1 4 0 55 290.319 1 ↓

Analogs

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Popular Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 3-(1,3-benzodioxol-5-yl)-5,6-dim…

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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) 2.43 5.52 -13.26 1 6 0 73 316.338 1 ↓

Analogs

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Popular Name: 5,6-dimethyl-3-[3-(trifluoromethyl)phenyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione 5,6-dimethyl-3-[3-(trifluorometh…

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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) 3.41 7.87 -12.01 1 4 0 55 340.326 2 ↓

Analogs

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Popular Name: N,N,5-trimethyl-2,4-dioxo-3-phenyl-1H-thieno[2,3-d]pyrimidine-6-carboxamide N,N,5-trimethyl-2,4-dioxo-3-phen…

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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) 1.78 6.17 -16.7 1 6 0 75 329.381 2 ↓
Mid Mid (pH 6-8) 2.24 4.38 -44.57 0 6 -1 78 328.373 2 ↓

Analogs

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Popular Name: 3-(4-ethylphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(4-ethylphenyl)-N,N,5-trimethy…

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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) 2.70 7.45 -17.63 1 6 0 75 357.435 3 ↓
Hi High (pH 8-9.5) 3.16 5.66 -45.52 0 6 -1 78 356.427 3 ↓

Analogs

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Popular Name: 3-(4-ethoxyphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(4-ethoxyphenyl)-N,N,5-trimeth…

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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) 2.22 6.41 -18.28 1 7 0 84 373.434 4 ↓
Hi High (pH 8-9.5) 2.67 4.45 -44.22 0 7 -1 87 372.426 4 ↓

Analogs

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Popular Name: 3-(3-methoxyphenyl)-N,N,5-trimethyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide 3-(3-methoxyphenyl)-N,N,5-trimet…

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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) 2.03 5.3 -20.16 1 7 0 84 359.407 3 ↓
Mid Mid (pH 6-8) 2.49 3.69 -46.82 0 7 -1 87 358.399 3 ↓

Analogs

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Popular Name: 5-(4-fluorophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione 5-(4-fluorophenyl)-1H-thieno[2,3…

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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) 2.28 3.65 -11.83 2 4 0 66 262.265 1 ↓

Analogs

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Popular Name: 5-(4-fluorophenyl)-6-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 5-(4-fluorophenyl)-6-methyl-1H-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) 2.50 4.44 -10.89 2 4 0 66 276.292 1 ↓
Hi High (pH 8-9.5) 2.95 2.56 -37.4 1 4 -1 69 275.284 1 ↓

Analogs

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Popular Name: 6-ethyl-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione 6-ethyl-1H,2H,3H,4H-thieno[2,3-d…

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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 1.57 -8.91 2 4 0 66 196.231 1 ↓

Analogs

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Popular Name: 6-Methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione 6-Methylthieno[2,3-d]pyrimidine-…

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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) 0.61 0.79 -9.31 2 4 0 66 182.204 0 ↓
Hi High (pH 8-9.5) 1.07 -1.08 -37.3 1 4 -1 69 181.196 0 ↓

Analogs

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Popular Name: 6-propyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 6-propyl-1H-thieno[2,3-d]pyrimid…

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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) 1.69 2.35 -8.76 2 4 0 66 210.258 2 ↓

Analogs

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Popular Name: 6-isopropyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 6-isopropyl-1H-thieno[2,3-d]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) 1.67 2.2 -8.49 2 4 0 66 210.258 1 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 6632 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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