| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-(azocan-1-ylmethyl)-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine 2-(azocan-1-ylmethyl)-4-chloro-5…
| 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) | 4.52 | 9.65 | -31.66 | 1 | 3 | 1 | 30 | 324.901 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(azocan-1-ylmethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/566846.gif)