| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 30 | Yes |
Popular Name: phenyl-[(2R)-2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)azepan-1-yl]methanone phenyl-[(2R)-2-(1-thieno[3,2-d]p…
| 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) | 4.29 | 13.18 | -11.05 | 0 | 5 | 0 | 49 | 420.582 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 13.64 | -30.25 | 1 | 5 | 1 | 51 | 421.59 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Phenyl-[2-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)azepan-1-yl]methanone](http://zinc12.docking.org/img/rings/518125.gif)