| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 2-[[4-(2-aminoethyl)phenoxy]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[4-(2-aminoethyl)phenoxy]meth…
| 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) | 1.49 | 4.04 | -58.34 | 4 | 5 | 1 | 83 | 302.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 1.68 | -86.95 | 3 | 5 | 0 | 86 | 301.371 | 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-(phenoxymethyl)-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18952.gif)