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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: 7-[[4-[(2R)-2-(2-bromo-4-fluoro-phenoxy)propanoyl]piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-o 7-[[4-[(2R)-2-(2-bromo-4-fluoro-…

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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) 2.99 8.74 -20.03 0 7 0 67 495.374 5 ↓
Mid Mid (pH 6-8) 2.99 11.08 -62.12 1 7 1 68 496.382 5 ↓

Analogs

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Popular Name: 7-[[4-[(2S)-2-(2-bromo-4-fluoro-phenoxy)propanoyl]piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-o 7-[[4-[(2S)-2-(2-bromo-4-fluoro-…

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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) 2.99 8.77 -19.97 0 7 0 67 495.374 5 ↓
Mid Mid (pH 6-8) 2.99 11.11 -62.34 1 7 1 68 496.382 5 ↓

Analogs

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Popular Name: 4-[2-oxo-2-[4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazin-1-yl]ethoxy]benzonitrile 4-[2-oxo-2-[4-[(5-oxothiazolo[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) 1.48 8.12 -21.78 0 8 0 91 409.471 5 ↓