| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 21 | Yes |
Popular Name: 2-[[methyl(o-tolylmethyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[methyl(o-tolylmethyl)amino]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) | 2.91 | 5.87 | -47.55 | 1 | 4 | 0 | 53 | 299.399 | 4 | ↓ |
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)