| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 2-[[[(2S)-2-(1-piperidyl)propyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(2S)-2-(1-piperidyl)propyl]…
| 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) | 1.68 | 5.33 | -43.85 | 3 | 5 | 1 | 62 | 307.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 2.71 | -53.87 | 2 | 5 | 0 | 65 | 306.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-[(2-piperidinoethylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13527.gif)