UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11815568
11815568

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Popular Name: N-ethyl-5-methyl-N-(2-methylprop-2-enyl)-4-[[(3R)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine N-ethyl-5-methyl-N-(2-methylprop…

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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) 3.00 -1.3 -9.39 1 6 0 67 360.483 6 ↓

Analogs

11815567
11815567

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Popular Name: N-ethyl-5-methyl-N-(2-methylprop-2-enyl)-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine N-ethyl-5-methyl-N-(2-methylprop…

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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) 3.00 -1.36 -9.5 1 6 0 67 360.483 6 ↓

Analogs

11816240
11816240

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Popular Name: 5-methyl-N-(2-methylsulfanylethyl)-4-[[(3R)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-car 5-methyl-N-(2-methylsulfanylethy…

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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) 1.72 -5.02 -10.01 2 6 0 76 352.485 6 ↓

Analogs

11816238
11816238

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Popular Name: 5-methyl-N-(2-methylsulfanylethyl)-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-car 5-methyl-N-(2-methylsulfanylethy…

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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) 1.72 -4.98 -9.84 2 6 0 76 352.485 6 ↓

Analogs

11995514
11995514
14993806
14993806
14993807
14993807

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Popular Name: N-(2-methoxyethyl)-5-methyl-4-[[(3R)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-carboxamid N-(2-methoxyethyl)-5-methyl-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) 1.18 -5.27 -9.74 2 7 0 85 336.417 6 ↓

Analogs

14993806
14993806
14993807
14993807
11995513
11995513

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Popular Name: N-(2-methoxyethyl)-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-carboxamid N-(2-methoxyethyl)-5-methyl-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) 1.18 -5.23 -9.66 2 7 0 85 336.417 6 ↓

Analogs

12212065
12212065
14988589
14988589
14988592
14988592
12149041
12149041
12149042
12149042

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Popular Name: N-butyl-N,5-dimethyl-4-[[(3R)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-carboxamide N-butyl-N,5-dimethyl-4-[[(3R)-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) 2.87 -2.28 -10 1 6 0 67 348.472 6 ↓

Analogs

14988589
14988589
14988592
14988592
12149041
12149041
12149042
12149042

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Popular Name: N-butyl-N,5-dimethyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[4,5-e]pyrimidine-6-carboxamide N-butyl-N,5-dimethyl-4-[[(3S)-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) 2.87 -2.32 -9.88 1 6 0 67 348.472 6 ↓

Parameters Provided:

ring.id = 48216
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 = 48216 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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