| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(5-amino-2-pyridyl)sulfanylmethyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(5-amino-2-pyridyl)sulfanylme…
| 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) | 1.80 | 3.18 | -13.1 | 3 | 5 | 0 | 85 | 290.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 0.69 | -54.65 | 2 | 5 | -1 | 88 | 289.365 | 3 | ↓ |
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-pyridylthio)methyl]-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/519781.gif)