| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-(1-isobutyl-4-piperidyl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-amine N-(1-isobutyl-4-piperidyl)-5,6,7…
| 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) | 4.00 | 12.02 | -43.86 | 2 | 4 | 1 | 42 | 345.536 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![4-piperidyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/89054.gif)