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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: 4-[(1-isopropylpyrazol-3-yl)methyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[(1-isopropylpyrazol-3-yl)meth…

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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) 2.17 6.89 -9.24 2 4 0 47 288.42 3 ↓

Analogs

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Popular Name: 4-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[[1-[(1R)-1-methylpropyl]pyraz…

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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) 2.67 7.52 -9.19 2 4 0 47 302.447 4 ↓

Analogs

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Popular Name: 4-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]-2,3-dihydro-1,4-benzothiazin-6-amine 4-[[1-[(1S)-1-methylpropyl]pyraz…

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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) 2.67 7.5 -9.02 2 4 0 47 302.447 4 ↓