| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: (2R)-1-[(2R)-2-methyl-1-piperidyl]-2-(thieno[3,2-d]pyrimidin-4-ylamino)propan-1-one (2R)-1-[(2R)-2-methyl-1-piperidy…
| 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) | 2.20 | 7.3 | -9.46 | 1 | 5 | 0 | 58 | 304.419 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.76 | -32.67 | 2 | 5 | 1 | 59 | 305.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![1-piperidino-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanone](http://zinc12.docking.org/img/rings/439290.gif)