| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 3-allyl-2-[2-(1-piperidyl)ethylamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-allyl-2-[2-(1-piperidyl)ethyla…
| 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) | 3.75 | 13.12 | -50.4 | 2 | 5 | 1 | 51 | 373.546 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.9 | -10.2 | 1 | 5 | 0 | 50 | 372.538 | 6 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![2-(2-piperidinoethylamino)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/544785.gif)
