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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: 2-[(3-butyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5, 2-[(3-butyl-5,6-dimethyl-4-oxo-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) 3.35 10.27 -64.41 1 9 -1 134 473.556 7 ↓
Hi High (pH 8-9.5) 3.81 7.8 -125.89 0 9 -2 137 472.548 7 ↓

Analogs

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Popular Name: 2-[(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5, 2-[(3-allyl-5,6-dimethyl-4-oxo-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) 2.56 9.3 -64.62 1 9 -1 134 457.513 6 ↓
Hi High (pH 8-9.5) 3.02 6.83 -125.61 0 9 -2 137 456.505 6 ↓

Analogs

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Popular Name: 2-[(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]p 2-[(3-allyl-6-ethyl-4-oxo-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) 2.76 9.48 -64.49 1 9 -1 134 457.513 7 ↓
Hi High (pH 8-9.5) 3.21 7.01 -125.74 0 9 -2 137 456.505 7 ↓

Analogs

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Popular Name: 2-[(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidin 2-[(3-allyl-4-oxo-thieno[2,3-d]p…

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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 7.95 -64.94 1 9 -1 134 429.459 6 ↓
Hi High (pH 8-9.5) 2.42 5.48 -126.02 0 9 -2 137 428.451 6 ↓

Analogs

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Popular Name: 6-methyl-2-[(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-4-oxo-3H-furo[5,4-d]pyrimidi 6-methyl-2-[(3-methyl-4-oxo-thie…

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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) 1.32 6.47 -65.54 1 9 -1 134 403.421 4 ↓
Hi High (pH 8-9.5) 1.77 4.01 -125.81 0 9 -2 137 402.413 4 ↓

Analogs

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Popular Name: 6-methyl-4-oxo-2-[(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3H-furo[5,4-d]p 6-methyl-4-oxo-2-[(3,5,6-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) 1.92 7.81 -65.16 1 9 -1 134 431.475 4 ↓
Hi High (pH 8-9.5) 2.37 5.33 -126.09 0 9 -2 137 430.467 4 ↓

Analogs

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Popular Name: 2-[(3,5-diethyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5, 2-[(3,5-diethyl-6-methyl-4-oxo-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) 2.76 9.46 -64.79 1 9 -1 134 459.529 6 ↓
Hi High (pH 8-9.5) 3.21 7 -126.36 0 9 -2 137 458.521 6 ↓

Analogs

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Popular Name: 2-[[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]-6-methyl-4 2-[[5-ethyl-3-(2-methoxyethyl)-6…

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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) 2.37 8.69 -64.57 1 10 -1 143 489.555 8 ↓
Hi High (pH 8-9.5) 2.82 6.23 -128.22 0 10 -2 146 488.547 8 ↓

Parameters Provided:

ring.id = 117677
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 = 117677 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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