| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
| 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) | 6.21 | 0.71 | -16.58 | 1 | 7 | 0 | 86 | 488.613 | 6 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36041.gif)
![2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/229368.gif)
