| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 33 | 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) | 4.04 | 12.15 | -47.22 | 1 | 6 | 1 | 52 | 488.077 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.81 | -14.57 | 0 | 6 | 0 | 51 | 487.069 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 12.12 | -45.28 | 1 | 6 | 1 | 52 | 488.077 | 7 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![3-phenethyl-7-piperazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/139268.gif)
