| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 2-[[(4-propylcyclohexyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[(4-propylcyclohexyl)amino]me…
| 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) | 3.33 | 7.56 | -52.9 | 3 | 4 | 1 | 62 | 306.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 4.94 | -48.17 | 2 | 4 | 0 | 65 | 305.447 | 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-[(cyclohexylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/524560.gif)