| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | No |
Popular Name: 1-[(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanoyl]imidazolidin-2-one 1-[(2R)-2-(4H-3,1-benzothiazin-2…
| 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) | 1.63 | 5.62 | -12.75 | 1 | 5 | 0 | 62 | 321.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/231340.gif)