| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | Yes |
Popular Name: 4-(4-allylpiperazin-1-yl)-2-cyclohexyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-(4-allylpiperazin-1-yl)-2-cycl…
| 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) | 5.23 | 14.3 | -42.43 | 1 | 4 | 1 | 33 | 397.612 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 12.05 | -5.85 | 0 | 4 | 0 | 32 | 396.604 | 4 | ↓ |
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![2-cyclohexyl-4-piperazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/40559.gif)
