| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 1-(4-chlorothieno[2,3-d]pyrimidin-2-yl)-N-(cyclobutylmethyl)-N-methyl-methanamine 1-(4-chlorothieno[2,3-d]pyrimidi…
| 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) | 3.05 | 8.21 | -34.54 | 1 | 3 | 1 | 30 | 282.82 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 5.86 | -5.87 | 0 | 3 | 0 | 29 | 281.812 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Cyclobutylmethyl(thieno[2,3-d]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/217540.gif)