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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: N-butyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-butyl-2-[2-(4-ethylpiperazin-1…

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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) 1.32 8.81 -59.44 2 8 1 85 379.51 7 ↓
Mid Mid (pH 6-8) 1.32 6.59 -22.93 1 8 0 83 378.502 7 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(2-methoxyethyl)acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) -0.14 6.35 -60.81 2 9 1 94 381.482 7 ↓
Mid Mid (pH 6-8) -0.14 4.14 -23.93 1 9 0 93 380.474 7 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-[(1R)-1-methylpropyl]acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) 1.09 9.05 -59.26 2 8 1 85 379.51 6 ↓
Mid Mid (pH 6-8) 1.09 6.83 -22.92 1 8 0 83 378.502 6 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) 1.09 9.03 -59.62 2 8 1 85 379.51 6 ↓
Mid Mid (pH 6-8) 1.09 6.81 -22.81 1 8 0 83 378.502 6 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-isopentyl-acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) 1.53 9.32 -59.88 2 8 1 85 393.537 7 ↓
Mid Mid (pH 6-8) 1.53 7.11 -22.87 1 8 0 83 392.529 7 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N,N-dipropyl-acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) 1.88 11.78 -58.23 1 8 1 76 407.564 8 ↓
Mid Mid (pH 6-8) 1.88 9.57 -21.8 0 8 0 75 406.556 8 ↓

Analogs

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Popular Name: N-butyl-N-ethyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-butyl-N-ethyl-2-[2-(4-ethylpip…

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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) 1.94 11.81 -58.61 1 8 1 76 407.564 8 ↓
Mid Mid (pH 6-8) 1.94 9.59 -22.42 0 8 0 75 406.556 8 ↓

Analogs

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Popular Name: N-butyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-methyl-acetamide N-butyl-2-[2-(4-ethylpiperazin-1…

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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) 1.56 10.89 -59.61 1 8 1 76 393.537 7 ↓
Mid Mid (pH 6-8) 1.56 8.68 -23.49 0 8 0 75 392.529 7 ↓

Analogs

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Popular Name: N-tert-butyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-tert-butyl-2-[2-(4-ethylpipera…

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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) 1.06 8.58 -58.91 2 8 1 85 379.51 5 ↓
Mid Mid (pH 6-8) 1.06 6.36 -22.24 1 8 0 83 378.502 5 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-propyl-acetamide 2-[2-(4-ethylpiperazin-1-yl)-7-o…

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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) 0.76 8.03 -59.52 2 8 1 85 365.483 6 ↓
Mid Mid (pH 6-8) 0.76 5.82 -23.04 1 8 0 83 364.475 6 ↓

Analogs

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Popular Name: ethyl 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) 0.12 8.31 -59.46 2 10 1 111 409.492 8 ↓
Mid Mid (pH 6-8) 0.12 6.1 -22.24 1 10 0 110 408.484 8 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 503673 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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