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

Analogs

25462351
25462351
26156353
26156353
26158009
26158009
26161262
26161262
26336117
26336117

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Popular Name: 2-ethyl-4,5-dimethyl-N-[4-(methylcarbamoyl)phenyl]thieno[4,5-e]pyrimidine-6-carboxamide 2-ethyl-4,5-dimethyl-N-[4-(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) 2.88 5.71 -18.88 2 6 0 84 368.462 4 ↓

Analogs

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Popular Name: 2-tert-butyl-N-(3-methanesulfonamido-4-methoxy-phenyl)-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carbox 2-tert-butyl-N-(3-methanesulfona…

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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) 4.05 5.03 -16.19 2 8 0 110 462.597 6 ↓
Hi High (pH 8-9.5) 4.05 5.09 -45.38 1 8 -1 112 461.589 6 ↓

Analogs

12889450
12889450
22742080
22742080

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Popular Name: 2-tert-butyl-N-[4-(dimethylcarbamoyl)phenyl]-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide 2-tert-butyl-N-[4-(dimethylcarba…

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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) 3.80 8.76 -15.04 1 6 0 75 410.543 4 ↓

Analogs

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Popular Name: N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxa N-(2-hydroxy-4-methyl-phenyl)-4-…

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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) 3.20 2.13 -9.73 2 7 0 94 373.434 5 ↓

Analogs

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Popular Name: 2,4,5-trimethyl-N-[2-(2,2,2-trifluoroethylamino)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide 2,4,5-trimethyl-N-[2-(2,2,2-trif…

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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) 3.85 7.26 -10.23 2 5 0 67 394.422 5 ↓

Analogs

25888260
25888260
26095283
26095283

Draw Identity 99% 90% 80% 70%

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

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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 4.78 -13.89 3 6 0 98 354.435 4 ↓

Parameters Provided:

ring.id = 35797
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 = 35797 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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