| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 27 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
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| 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) | 4.09 | 9.85 | -12.43 | 1 | 4 | 0 | 45 | 397.569 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/97383.gif)