UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

1291372
1291372
1291373
1291373

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Popular Name: BRD-K30610916-001-01-6 BRD-K30610916-001-01-6

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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) 3.97 0.93 -22.71 2 7 0 93 486.475 6 ↓

Analogs

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Popular Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-c 3-[2-(3-chloro-4-methoxy-anilino…

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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) 3.78 -1.57 -28.17 2 8 0 102 482.949 6 ↓

Analogs

1961462
1961462
9040973
9040973

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Popular Name: 4-keto-3-[2-keto-2-(p-phenetidino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide 4-keto-3-[2-keto-2-(p-phenetidin…

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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) 3.56 -1.46 -26.33 2 8 0 102 462.531 7 ↓

Analogs

1961466
1961466
1961468
1961468
1961469
1961469
1961470
1961470
1290673
1290673

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Popular Name: 3-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide 3-[2-(3-chloroanilino)-2-keto-et…

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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) 3.78 -1.63 -25.91 2 7 0 93 452.923 5 ↓

Analogs

1290697
1290697

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Popular Name: 3-[2-(4-butylanilino)-2-keto-ethyl]-4-keto-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide 3-[2-(4-butylanilino)-2-keto-eth…

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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) 5.39 -0.18 -24.12 2 7 0 93 488.613 8 ↓

Parameters Provided:

ring.id = 229773
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 = 229773 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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