| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-[[[(1R)-1-(o-tolyl)ethyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1R)-1-(o-tolyl)ethyl]amino…
| 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) | 2.77 | 7.11 | -55.5 | 3 | 4 | 1 | 62 | 300.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 4.48 | -47.26 | 2 | 4 | 0 | 65 | 299.399 | 4 | ↓ |
![1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15255.gif)
![2-[(benzylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/617000.gif)
