| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 23 | Yes |
Popular Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[(2-methoxy-5-methyl-phenyl)m…
| 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) | 2.94 | 5.26 | -46.92 | 1 | 5 | 0 | 63 | 329.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Benzyl(thieno[3,2-d]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/158954.gif)