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Analogs

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Popular Name: 2,5-dimethyl-4-thieno[3,2-d]pyrimidin-4-yloxy-aniline 2,5-dimethyl-4-thieno[3,2-d]pyri…

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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) 3.41 5.04 -9.48 2 4 0 61 271.345 2 ↓

Analogs

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Popular Name: N,N-dimethyl-4-thieno[3,2-d]pyrimidin-4-yloxy-benzenesulfonamide N,N-dimethyl-4-thieno[3,2-d]pyri…

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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) 2.49 3.7 -13.19 0 6 0 72 335.41 4 ↓

Analogs

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Popular Name: 4-chloro-3-thieno[3,2-d]pyrimidin-4-yloxy-aniline 4-chloro-3-thieno[3,2-d]pyrimidi…

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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) 2.86 4.13 -10.24 2 4 0 61 277.736 2 ↓

Analogs

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Popular Name: 3-amino-4-thieno[3,2-d]pyrimidin-4-yloxy-benzonitrile 3-amino-4-thieno[3,2-d]pyrimidin…

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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) 2.34 4.09 -9.27 2 5 0 85 268.301 2 ↓

Analogs

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Popular Name: 5-amino-2-thieno[3,2-d]pyrimidin-4-yloxy-benzonitrile 5-amino-2-thieno[3,2-d]pyrimidin…

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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) 1.93 3.98 -13.2 2 5 0 85 268.301 2 ↓

Analogs

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Popular Name: 4-thieno[3,2-d]pyrimidin-4-yloxy-3-(trifluoromethyl)aniline 4-thieno[3,2-d]pyrimidin-4-yloxy…

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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) 3.07 4.53 -11.2 2 4 0 61 311.288 3 ↓

Analogs

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Popular Name: 4-(3-chloro-4-nitro-phenoxy)thieno[3,2-d]pyrimidine 4-(3-chloro-4-nitro-phenoxy)thie…

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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) 3.74 6.85 -9.06 0 6 0 81 307.718 3 ↓

Analogs

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Popular Name: 3-chloro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzaldehyde 3-chloro-4-thieno[3,2-d]pyrimidi…

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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) 3.57 5.98 -14.11 0 4 0 52 290.731 3 ↓

Analogs

36984719
36984719
43473165
43473165

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Popular Name: 4-(3-fluoro-4-nitro-phenoxy)thieno[3,2-d]pyrimidine 4-(3-fluoro-4-nitro-phenoxy)thie…

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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) 3.23 6.49 -10.07 0 6 0 81 291.263 3 ↓

Analogs

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Popular Name: N-methyl-3-thieno[3,2-d]pyrimidin-4-yloxy-benzamide N-methyl-3-thieno[3,2-d]pyrimidi…

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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) 2.34 4.02 -17.06 1 5 0 64 285.328 3 ↓

Analogs

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Popular Name: 3-thieno[3,2-d]pyrimidin-4-yloxybenzamide 3-thieno[3,2-d]pyrimidin-4-yloxy…

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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) 1.97 2.53 -16.94 2 5 0 78 271.301 3 ↓

Parameters Provided:

ring.id = 148595
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 148595 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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