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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-methyl-2-[[1-(o-tolyl)tetrazol-5-yl]sulfanylmethyl]-4-oxo-3H-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-2-[[1-(o-tolyl)tetrazol…

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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) 1.71 7.46 -63.43 1 10 -1 143 397.396 5 ↓
Mid Mid (pH 6-8) 2.17 4.98 -125.3 0 10 -2 146 396.388 5 ↓

Analogs

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Popular Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-ca 2-[[1-(2,4-dimethylphenyl)tetraz…

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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 8.12 -62.99 1 10 -1 143 411.423 5 ↓
Mid Mid (pH 6-8) 2.59 5.65 -125.06 0 10 -2 146 410.415 5 ↓

Analogs

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Popular Name: 6-methyl-4-oxo-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-3H-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-4-oxo-2-[(1-phenyltetra…

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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) 1.10 6.63 -63.45 1 10 -1 143 383.369 5 ↓
Mid Mid (pH 6-8) 1.56 4.16 -124.77 0 10 -2 146 382.361 5 ↓

Analogs

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Popular Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidi 2-[[1-(2-methoxy-5-methyl-phenyl…

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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) 1.95 6.72 -65.92 1 11 -1 152 427.422 6 ↓
Mid Mid (pH 6-8) 2.41 4.26 -128.09 0 11 -2 155 426.414 6 ↓

Analogs

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Popular Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carbox 2-[[1-(4-chlorophenyl)tetrazol-5…

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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 7.15 -61.95 1 10 -1 143 417.814 5 ↓
Mid Mid (pH 6-8) 2.23 4.68 -121.94 0 10 -2 146 416.806 5 ↓

Analogs

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Popular Name: 2-[[1-(4-butylphenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carboxy 2-[[1-(4-butylphenyl)tetrazol-5-…

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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) 2.96 9.57 -62.56 1 10 -1 143 439.477 8 ↓
Mid Mid (pH 6-8) 3.42 7.09 -124.51 0 10 -2 146 438.469 8 ↓

Analogs

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Popular Name: 2-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carbox 2-[[1-(2-ethoxyphenyl)tetrazol-5…

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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 6.98 -66.32 1 11 -1 152 427.422 7 ↓
Mid Mid (pH 6-8) 2.15 4.53 -128.13 0 11 -2 155 426.414 7 ↓

Analogs

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Popular Name: 6-methyl-4-oxo-2-[[1-(p-tolyl)tetrazol-5-yl]sulfanylmethyl]-3H-furo[5,4-d]pyrimidine-5-carboxylic 6-methyl-4-oxo-2-[[1-(p-tolyl)te…

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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) 1.55 7.23 -62.95 1 10 -1 143 397.396 5 ↓
Mid Mid (pH 6-8) 2.00 4.77 -124.59 0 10 -2 146 396.388 5 ↓

Analogs

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Popular Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-carbo 2-[[1-(4-methoxyphenyl)tetrazol-…

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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) 1.15 5.93 -63.46 1 11 -1 152 413.395 6 ↓
Mid Mid (pH 6-8) 1.61 3.45 -125.11 0 11 -2 155 412.387 6 ↓

Analogs

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Popular Name: 2-[[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine-5-ca 2-[[1-(2,5-dimethylphenyl)tetraz…

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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) 2.35 8.13 -63.08 1 10 -1 143 411.423 5 ↓
Mid Mid (pH 6-8) 2.80 5.65 -125.43 0 10 -2 146 410.415 5 ↓

Parameters Provided:

ring.id = 117014
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 = 117014 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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