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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: 5-methyl-3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[3,2-e]pyrimidin-4-one 5-methyl-3-[(4-nitrophenyl)methy…

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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) 4.66 13.3 -19.7 0 6 0 81 377.425 4 ↓

Analogs

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Popular Name: 3-[(3-methoxyphenyl)methyl]-5-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[(3-methoxyphenyl)methyl]-5-me…

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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) 4.74 11.88 -17.4 0 4 0 44 362.454 4 ↓

Analogs

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Popular Name: N,N-dimethyl-3-[(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzenesulfonamide N,N-dimethyl-3-[(5-methyl-4-oxo-…

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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) 3.99 10.57 -24.74 0 6 0 72 439.562 5 ↓

Analogs

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Popular Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-5-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[(2-methoxy-5-nitro-phenyl)met…

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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) 4.65 13.8 -15.4 0 7 0 90 407.451 5 ↓

Analogs

25794370
25794370

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Popular Name: 3-[(5-fluoro-2-methoxy-phenyl)methyl]-5-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[(5-fluoro-2-methoxy-phenyl)me…

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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) 4.85 13.2 -13.42 0 4 0 44 380.444 4 ↓

Analogs

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Popular Name: 3-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-5-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[[4-(difluoromethoxy)-3-methox…

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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) 4.91 12.06 -19.63 0 5 0 53 428.46 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-3-[(2-methyl-3-nitro-phenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one 5-methyl-3-[(2-methyl-3-nitro-ph…

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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) 5.01 13.26 -14.24 0 6 0 81 391.452 4 ↓

Analogs

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Popular Name: 3-[[2-(difluoromethoxy)phenyl]methyl]-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-[[2-(difluoromethoxy)phenyl]me…

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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) 4.89 11.58 -13.62 0 4 0 44 384.407 5 ↓

Parameters Provided:

ring.id = 36174
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 = 36174 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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