| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-6,7-dimethoxy-3H-quinazolin-4-one 2-(4H-3,1-benzothiazin-2-ylsulfa…
None
| 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) | 3.12 | 7.52 | -12.59 | 1 | 6 | 0 | 77 | 399.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.09 | -50.34 | 0 | 6 | -1 | 80 | 398.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4H-3,1-benzothiazin-2-ylthio)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/239287.gif)