| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 3-[2-(methoxymethyl)phenyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[2-(methoxymethyl)phenyl]-2-su…
| 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) | 2.65 | 6.44 | -48.57 | 0 | 4 | -1 | 50 | 303.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.83 | -15.28 | 1 | 4 | 0 | 47 | 304.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/91803.gif)
![3-phenylthieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/91802.gif)