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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: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid N-[3-[4-(4-fluorophenyl)piperazi…

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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) 1.57 8.01 -63.4 2 8 1 85 428.488 6 ↓
Mid Mid (pH 6-8) 1.57 5.78 -23.54 1 8 0 84 427.48 6 ↓

Analogs

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Popular Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5- N-[3-[4-(5-chloro-2-methyl-pheny…

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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) 2.46 9.8 -59.39 2 8 1 85 458.97 6 ↓
Mid Mid (pH 6-8) 2.46 7.56 -21.59 1 8 0 84 457.962 6 ↓

Analogs

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Popular Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carbox N-[3-[4-(2,5-dimethylphenyl)pipe…

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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) 2.23 9.96 -57.22 2 8 1 85 438.552 6 ↓
Mid Mid (pH 6-8) 2.23 7.73 -21.65 1 8 0 84 437.544 6 ↓

Analogs

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Popular Name: 3,6-dimethyl-N-[3-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]propyl]-4-oxo-furo[2,3-d]pyrimidine-5-car 3,6-dimethyl-N-[3-[(3S)-3-methyl…

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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) 2.16 9.28 -56.41 2 8 1 85 438.552 6 ↓
Mid Mid (pH 6-8) 2.16 7.07 -21.58 1 8 0 84 437.544 6 ↓

Analogs

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Popular Name: 3,6-dimethyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]furo[2,3-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-[3-(4-pheny…

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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) 1.40 7.94 -59.33 2 8 1 85 410.498 6 ↓
Mid Mid (pH 6-8) 1.40 5.72 -22.86 1 8 0 84 409.49 6 ↓

Analogs

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Popular Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxami N-[3-[4-(2-methoxyphenyl)piperaz…

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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) 1.41 7.75 -56.47 2 9 1 94 440.524 7 ↓
Mid Mid (pH 6-8) 1.41 5.52 -23.79 1 9 0 93 439.516 7 ↓

Analogs

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Popular Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-car N-[3-[4-(4-fluorophenyl)piperazi…

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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) 2.69 10.23 -61.28 2 8 1 85 470.569 8 ↓
Mid Mid (pH 6-8) 2.69 7.6 -22.01 1 8 0 84 469.561 8 ↓

Analogs

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Popular Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5 N-[3-[4-(2,5-dimethylphenyl)pipe…

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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 12.18 -55.5 2 8 1 85 480.633 8 ↓
Mid Mid (pH 6-8) 3.35 9.53 -20.39 1 8 0 84 479.625 8 ↓

Analogs

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Popular Name: 3-isobutyl-6-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-6-methyl-4-oxo-N-[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) 2.52 10.16 -57.34 2 8 1 85 452.579 8 ↓
Mid Mid (pH 6-8) 2.52 7.95 -21.59 1 8 0 84 451.571 8 ↓

Analogs

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Popular Name: 3-isobutyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-ca 3-isobutyl-N-[3-[4-(2-methoxyphe…

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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) 2.53 9.97 -54.52 2 9 1 94 482.605 9 ↓
Mid Mid (pH 6-8) 2.53 7.75 -22.52 1 9 0 93 481.597 9 ↓

Parameters Provided:

ring.id = 391464
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 = 391464 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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