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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: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]aceta 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) 2.45 11.19 -63.36 2 8 1 85 467.497 6 ↓
Mid Mid (pH 6-8) 2.45 8.97 -26.91 1 8 0 83 466.489 6 ↓

Analogs

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Popular Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(2,4-dimethoxyphenyl)-2-[2-(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) 1.62 8.87 -61.49 2 10 1 103 459.552 7 ↓
Mid Mid (pH 6-8) 1.62 6.65 -24.29 1 10 0 102 458.544 7 ↓

Analogs

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Popular Name: N-ethyl-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(m-tolyl)acetamide N-ethyl-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) 2.62 13.35 -61.73 1 8 1 76 441.581 6 ↓
Mid Mid (pH 6-8) 2.62 11.14 -24.87 0 8 0 75 440.573 6 ↓

Analogs

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Popular Name: methyl methyl

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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 11.12 -58.72 2 10 1 111 457.536 7 ↓
Mid Mid (pH 6-8) 1.88 8.9 -21.61 1 10 0 110 456.528 7 ↓

Analogs

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Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6 N-[2-chloro-5-(trifluoromethyl)p…

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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) 3.08 11.8 -60.18 2 8 1 85 501.942 6 ↓
Mid Mid (pH 6-8) 3.08 9.58 -23.76 1 8 0 83 500.934 6 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(m-tolyl)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) 2.00 10.85 -61.15 2 8 1 85 413.527 5 ↓
Mid Mid (pH 6-8) 2.00 8.64 -24.23 1 8 0 83 412.519 5 ↓

Analogs

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Popular Name: N-(2-ethoxyphenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(2-ethoxyphenyl)-2-[2-(4-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) 1.96 10.52 -60.26 2 9 1 94 443.553 7 ↓
Mid Mid (pH 6-8) 1.96 8.31 -23.44 1 9 0 93 442.545 7 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-methyl-N-phenyl-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) 1.82 11.86 -61.56 1 8 1 76 413.527 5 ↓
Mid Mid (pH 6-8) 1.82 9.65 -24.54 0 8 0 75 412.519 5 ↓

Analogs

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Popular Name: N-(4-chloro-2-fluoro-phenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetam N-(4-chloro-2-fluoro-phenyl)-2-[…

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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) 2.35 10.8 -59.3 2 8 1 85 451.935 5 ↓
Mid Mid (pH 6-8) 2.35 8.59 -21.84 1 8 0 83 450.927 5 ↓

Analogs

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

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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 12.65 -60.43 2 8 1 85 441.581 6 ↓
Mid Mid (pH 6-8) 1.91 10.42 -23.6 1 8 0 83 440.573 6 ↓

Analogs

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

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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) 2.40 11.69 -61.52 2 8 1 85 427.554 5 ↓
Mid Mid (pH 6-8) 2.40 9.48 -24.76 1 8 0 83 426.546 5 ↓

Analogs

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Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]a N-(5-chloro-2,4-dimethoxy-phenyl…

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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) 2.22 9.44 -62.87 2 10 1 103 493.997 7 ↓
Mid Mid (pH 6-8) 2.22 7.22 -26.34 1 10 0 102 492.989 7 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetam N-(3-chloro-2-methyl-phenyl)-2-[…

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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) 2.61 11.46 -60.44 2 8 1 85 447.972 5 ↓
Mid Mid (pH 6-8) 2.61 9.24 -23.35 1 8 0 83 446.964 5 ↓

Analogs

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Popular Name: N-(3-bromophenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(3-bromophenyl)-2-[2-(4-ethylp…

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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) 2.36 10.8 -62.12 2 8 1 85 478.396 5 ↓
Mid Mid (pH 6-8) 2.36 8.59 -25.49 1 8 0 83 477.388 5 ↓

Analogs

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Popular Name: N-(3-acetylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(3-acetylphenyl)-2-[2-(4-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) 1.45 10.59 -68.28 2 9 1 102 441.537 6 ↓
Mid Mid (pH 6-8) 1.45 8.38 -32.5 1 9 0 100 440.529 6 ↓

Analogs

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Popular Name: N-(2,3-dimethylphenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(2,3-dimethylphenyl)-2-[2-(4-e…

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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) 2.38 11.58 -61.58 2 8 1 85 427.554 5 ↓
Mid Mid (pH 6-8) 2.38 9.36 -24.91 1 8 0 83 426.546 5 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(3,4,5-trimethoxyphenyl)acetamid 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) 1.21 9.32 -66.26 2 11 1 112 489.578 8 ↓
Mid Mid (pH 6-8) 1.21 7.1 -28.79 1 11 0 111 488.57 8 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(3-isopropylphenyl)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) 3.06 12.1 -60.92 2 8 1 85 441.581 6 ↓
Mid Mid (pH 6-8) 3.06 9.88 -24.12 1 8 0 83 440.573 6 ↓

Analogs

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

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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) 2.61 11.78 -61.82 2 8 1 85 447.972 5 ↓
Mid Mid (pH 6-8) 2.61 9.56 -25.1 1 8 0 83 446.964 5 ↓

Analogs

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

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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) 3.44 13.17 -59.92 2 8 1 85 455.608 8 ↓
Mid Mid (pH 6-8) 3.44 10.96 -23.72 1 8 0 83 454.6 8 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(3-acetamidophenyl)-2-[2-(4-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) 0.77 9.07 -67.46 3 10 1 114 456.552 6 ↓
Mid Mid (pH 6-8) 0.77 6.87 -29.98 2 10 0 112 455.544 6 ↓

Analogs

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Popular Name: N-(4-acetamidophenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(4-acetamidophenyl)-2-[2-(4-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) 0.79 9.07 -68.56 3 10 1 114 456.552 6 ↓
Mid Mid (pH 6-8) 0.79 6.87 -32.1 2 10 0 112 455.544 6 ↓

Analogs

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Popular Name: N-(2-chloro-5-fluoro-phenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetam N-(2-chloro-5-fluoro-phenyl)-2-[…

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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) 2.35 10.88 -60.1 2 8 1 85 451.935 5 ↓
Mid Mid (pH 6-8) 2.35 8.66 -23.22 1 8 0 83 450.927 5 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-[4-(trifluoromethyl)phenyl]aceta 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) 2.47 11.18 -62.02 2 8 1 85 467.497 6 ↓
Mid Mid (pH 6-8) 2.47 8.97 -24.84 1 8 0 83 466.489 6 ↓

Analogs

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

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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) 2.76 11.61 -59.08 2 8 1 85 492.423 5 ↓
Mid Mid (pH 6-8) 2.76 9.4 -21.92 1 8 0 83 491.415 5 ↓

Analogs

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Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]-N-(2-isopropylphenyl)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) 2.57 12.27 -60.51 2 8 1 85 441.581 6 ↓
Mid Mid (pH 6-8) 2.57 10.05 -23.88 1 8 0 83 440.573 6 ↓

Analogs

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Popular Name: N-(3,5-dichlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-(3,5-dichlorophenyl)-2-[2-(4-e…

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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 11.21 -60.84 2 8 1 85 468.39 5 ↓
Mid Mid (pH 6-8) 2.86 8.99 -23.79 1 8 0 83 467.382 5 ↓

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 = 503670 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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