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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-N-(3-methylsulfanylpropyl)-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[4,5-e]pyrimidine-6 5-methyl-N-(3-methylsulfanylprop…

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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) 1.91 -4.58 -15.69 2 7 0 87 421.592 10 ↓

Analogs

12053754
12053754
12279897
12279897
14996436
14996436

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Popular Name: N-ethyl-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[4,5-e]pyrimidine-6-carboxamide N-ethyl-5-methyl-4-[3-(2-oxopyrr…

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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) 1.49 -4.27 -15.02 2 7 0 87 361.471 7 ↓

Analogs

14992898
14992898

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Popular Name: N-(3-ethoxypropyl)-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[4,5-e]pyrimidine-6-carboxa N-(3-ethoxypropyl)-5-methyl-4-[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) 1.74 -4.89 -15.67 2 8 0 96 419.551 11 ↓

Analogs

12219015
12219015

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Popular Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[4,5-e]pyrim N-[(1R)-2-methoxy-1-methyl-ethyl…

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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) 1.43 -4.25 -15.12 2 8 0 96 405.524 9 ↓

Analogs

12219014
12219014

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Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-5-methyl-4-[3-(2-oxopyrrolidin-1-yl)propylamino]thieno[4,5-e]pyrim N-[(1S)-2-methoxy-1-methyl-ethyl…

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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) 1.43 -4.24 -14.96 2 8 0 96 405.524 9 ↓

Analogs

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Popular Name: 1-[(2S)-2-methyl-3-(thieno[2,3-d]pyrimidin-4-ylamino)propyl]pyrrolidin-2-one 1-[(2S)-2-methyl-3-(thieno[2,3-d…

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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) 1.78 7.13 -14.13 1 5 0 58 290.392 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methyl-3-(thieno[2,3-d]pyrimidin-4-ylamino)propyl]pyrrolidin-2-one 1-[(2R)-2-methyl-3-(thieno[2,3-d…

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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) 1.78 7.13 -13.68 1 5 0 58 290.392 5 ↓

Parameters Provided:

ring.id = 57584
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 = 57584 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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